4-[(Z)-4-bromanyl-1-(4-hydroxyphenyl)-1-phenyl-but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-4-bromanyl-1-(4-hydroxyphenyl)-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-3-bromo-1-[(4-hydroxyphenyl)-phenyl-methylene]propyl]phenol CAS Name: 4-[(Z)-4-bromo-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-4-bromo-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(Z)-1-(2-bromoethyl)-2-(4-hydroxyphenyl)-2-phenyl-vinyl]phenol Formula: C22H19BrO2 MolecularWeight: 395.28906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCBr)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CCBr)/C2=CC=C(C=C2)O)/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19BrO2/c23-15-14-21(16-6-10-19(24)11-7-16)22(17-4-2-1-3-5-17)18-8-12-20(25)13-9-18/h1-13,24-25H,14-15H2/b22-21-