Accessed:

4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenol

Molecular formula:	C22H20O
Average mass:	300.401
Monoisotopic mass:	300.151415
ChemSpider ID:	2298471

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(E,Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-but-1-ene

1,2-Diphenyl-1-(4-hydroxyphenyl)but-1-ene

4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenol

[German]

[ACD/IUPAC Name]

4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenol

[ACD/IUPAC Name]

4-[(1E)-1,2-Diphényl-1-butén-1-yl]phénol

[French]

[ACD/IUPAC Name]

Phenol, 4-[(1E)-1,2-diphenyl-1-buten-1-yl]-

[ACD/Index Name]

Unverified

(E,Z)-4-(1,2-Diphenyl-1-butenyl)phenol

(Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene

1-(4-hydroxyphenyl)-1,2-diphenyl-1-butene

1-(4-hydroxyphenyl)-1,2-diphenylbut-1-ene

1-Hpdpb

4-(1,2-Diphenyl-1-butenyl)phenol

4-(1,2-Diphenyl-but-1-enyl)-phenol

4-(1,2-Diphenylbut-1-en-1-yl)phenol

4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenol

69967-79-9

[RN]

69967-80-2

[RN]

cis-1-(4-hydroxyphenyl)-1,2-diphenyl-1-butene

PHENOL 4-(1 2-DIPHENYL-1-BUTEN-1-YL)-

Phenol, 4-(1,2-diphenyl-1-butenyl)-

Phenol, 4-(1,2-diphenyl-1-butenyl)-, (E,Z)-

Tamoxifen metabolite E

Database IDs