1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E)-1,2-diphenylbuta-1,3-dienyl]-4-methoxy-benzene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C=C)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20O/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/h3-17H,1H2,2H3/b23-22+