1-[2-(4-ethylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene

Systemtic Name: 1-[2-(4-ethylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene Openeye Name: 1-[2-(4-ethylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene CAS Name: 1-[2-(4-ethyl-1-cyclohexenyl)ethyl]-4-pentoxybenzene IUPAC Name: 1-[2-(4-ethylcyclohexen-1-yl)ethyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-(4-ethylcyclohexen-1-yl)ethyl]benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CC

InChI

InChI=1S/C21H32O/c1-3-5-6-17-22-21-15-13-20(14-16-21)12-11-19-9-7-18(4-2)8-10-19/h9,13-16,18H,3-8,10-12,17H2,1-2H3