1-[(Z)-2-cyclopentyl-2-phenyl-ethenyl]-3-methoxy-benzene

Systemtic Name: 1-[(Z)-2-cyclopentyl-2-phenyl-ethenyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-cyclopentyl-2-phenyl-vinyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-cyclopentyl-2-phenylethenyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-cyclopentyl-2-phenylethenyl]-3-methoxybenzene Traditional Name: 1-[(Z)-2-cyclopentyl-2-phenyl-vinyl]-3-methoxy-benzene Formula: C20H17O MolecularWeight: 273.34838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H17O/c1-21-19-13-7-8-16(14-19)15-20(18-11-5-6-12-18)17-9-3-2-4-10-17/h2-15H,1H3