[(1E)-3-methoxy-4,4-diphenyl-buta-1,3-dienyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=C(C1=CC=CC=C1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O/c1-24-22(18-17-19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3/b18-17+