1-[2-(4-pentylcyclohexen-1-yl)ethyl]-4-propoxy-benzene

Systemtic Name: 1-[2-(4-pentylcyclohexen-1-yl)ethyl]-4-propoxy-benzene Openeye Name: 1-[2-(4-pentylcyclohexen-1-yl)ethyl]-4-propoxy-benzene CAS Name: 1-[2-(4-pentyl-1-cyclohexenyl)ethyl]-4-propoxybenzene IUPAC Name: 1-[2-(4-pentylcyclohexen-1-yl)ethyl]-4-propoxybenzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethyl]-4-propoxy-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H34O/c1-3-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)23-18-4-2/h10,14-17,19H,3-9,11-13,18H2,1-2H3