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CAS 473-03-0

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(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol

Description:
The chemical substance with the name "(1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol" and CAS number 473-03-0 is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a naphthalene core structure, which is modified with various alkyl groups and a hydroxyl (-OH) functional group, contributing to its potential as a flavoring agent or fragrance. The presence of multiple chiral centers indicates that this compound can exist in various stereoisomeric forms, which may influence its biological activity and interactions. Its molecular structure suggests hydrophobic characteristics, likely leading to low solubility in water but higher solubility in organic solvents. This compound may also exhibit interesting properties such as volatility and reactivity, making it relevant in fields such as organic synthesis, perfumery, and possibly in the study of natural products. Further investigation into its specific applications and biological effects would be necessary to fully understand its utility.
Formula:C30H52O
InChI:InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25+,26-,29+,30-/m1/s1
InChI key:InChIKey=BIADSXOKHZFLSN-RMCJHQKMSA-N
SMILES:C[C@]12[C@@](CC[C@@](C)(O)[C@@H]1CC/C=C(/CC[C@H]3C(C)(C)CCCC3=C)\C)(C(C)(C)CCC2)[H]
Synonyms:
  • 2-Naphthalenol, 1-[6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, [1R-[1α[E(S*)],2β,4aβ,8aα]]-
  • Ambra-13,18(28)-dien-8-ol, (E)-
  • 2-Naphthalenol, 1-[(3E)-6-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-
  • Ambra-13,18(28)-dien-8-ol
  • (1R,2R,4aS,8aS)-1-[(3E)-6-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
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