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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H26O/c1-23-21-15-13-20(14-16-21)22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2,4-5,8-9,12-17,19,22H,3,6-7,10-11H2,1H3/b17-12+