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

Systemtic Name: 1-[2-(4-nonylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene Openeye Name: 1-[2-(4-nonylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene CAS Name: 1-[2-(4-nonyl-1-cyclohexenyl)ethyl]-4-pentoxybenzene IUPAC Name: 1-[2-(4-nonylcyclohexen-1-yl)ethyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-(4-nonylcyclohexen-1-yl)ethyl]benzene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCCCCC1CCC(=CC1)CCC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C28H46O/c1-3-5-7-8-9-10-11-13-25-14-16-26(17-15-25)18-19-27-20-22-28(23-21-27)29-24-12-6-4-2/h16,20-23,25H,3-15,17-19,24H2,1-2H3