[(1Z)-1-methoxy-3-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-1-methoxy-3-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(Z)-3-methoxy-1-methylene-3-phenyl-allyl]benzene CAS Name: [(1Z)-1-methoxy-3-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z)-1-methoxy-3-phenylbuta-1,3-dienyl]benzene Traditional Name: [(Z)-3-methoxy-1-methylene-3-phenyl-allyl]benzene Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C\C(=C)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-14(15-9-5-3-6-10-15)13-17(18-2)16-11-7-4-8-12-16/h3-13H,1H2,2H3/b17-13-