4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenol Formula: C22H19ClO MolecularWeight: 334.83866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO/c23-16-15-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,24H,15-16H2/b22-21-