1-[(E)-1-cyclohexyl-3-phenyl-prop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1-cyclohexyl-3-phenyl-prop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-1-benzyl-2-cyclohexyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-cyclohexyl-3-phenylprop-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-cyclohexyl-3-phenylprop-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-1-benzyl-2-cyclohexyl-vinyl]-4-methoxy-benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2CCCCC2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H26O/c1-23-22-14-12-20(13-15-22)21(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,17,19H,3,6-7,10-11,16H2,1H3/b21-17+