4-[(Z)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-(4-bromophenyl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-(4-bromophenyl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-(4-bromophenyl)-2-phenyl-but-1-enyl]phenol Formula: C22H19BrO MolecularWeight: 379.28966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrO/c1-2-21(16-6-4-3-5-7-16)22(17-8-12-19(23)13-9-17)18-10-14-20(24)15-11-18/h3-15,24H,2H2,1H3/b22-21+