1-[2-(4-heptylcyclohexen-1-yl)ethyl]-4-methoxy-benzene

Systemtic Name: 1-[2-(4-heptylcyclohexen-1-yl)ethyl]-4-methoxy-benzene Openeye Name: 1-[2-(4-heptylcyclohexen-1-yl)ethyl]-4-methoxy-benzene CAS Name: 1-[2-(4-heptyl-1-cyclohexenyl)ethyl]-4-methoxybenzene IUPAC Name: 1-[2-(4-heptylcyclohexen-1-yl)ethyl]-4-methoxybenzene Traditional Name: 1-[2-(4-heptylcyclohexen-1-yl)ethyl]-4-methoxy-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H34O/c1-3-4-5-6-7-8-19-9-11-20(12-10-19)13-14-21-15-17-22(23-2)18-16-21/h11,15-19H,3-10,12-14H2,1-2H3