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

Systemtic Name: 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-1,2-diphenylbut-1-enyl]-4-methoxy-benzene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O/c1-3-22(18-10-6-4-7-11-18)23(19-12-8-5-9-13-19)20-14-16-21(24-2)17-15-20/h4-17H,3H2,1-2H3/b23-22-