1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3-cyclohexylprop-1-enyl]-4-methoxy-benzene Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2CCCCC2

InChI

InChI=1S/C16H22O/c1-17-16-12-10-15(11-13-16)9-5-8-14-6-3-2-4-7-14/h5,9-14H,2-4,6-8H2,1H3/b9-5+