CAS: 68684-63-9 - 4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenol

Formel: C₂₂H₂₀O

InChl: InChI=1S/C22H20O/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)19-13-15-20(23)16-14-19/h3-16,23H,2H2,1H3

InChI Key: InChIKey=YJVFSITVRZYTHO-UHFFFAOYSA-N

SMILES: OC1=CC=C(C=C1)C(C=2C=CC=CC2)=C(C=3C=CC=CC3)CC

Synonyme:

• (E,Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-but-1-ene
• (E,Z)-4-(1,2-Diphenylbut-1-en-1-yl)phenol
• 1,2-Diphenyl-1-(4-hydroxyphenyl)but-1-ene
• 1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene
• 4-(1,2-Diphenyl-1-buten-1-yl)phenol
• 4-(1,2-Diphenylbut-1-enyl)phenol
• Ici 77949
• Phenol, 4-(1,2-diphenyl-1-buten-1-yl)-
• Phenol, 4-(1,2-diphenyl-1-butenyl)-

(EZ)-1-(4-Hydroxyphenyl)-1,2-diphenylbut-1-ene

CAS: 68684-63-9

• Formel: C₂₂H₂₀O
• Farbe und Form: Neat
• Molekulargewicht: 300.39