4-[(Z)-1,2-diphenylbut-1-enyl]phenol

Systemtic Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol Openeye Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol CAS Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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/b22-21-