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

Systemtic Name: 1-pentoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-pentoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene CAS Name: 1-pentoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-pentoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-amoxy-4-[2-[4-[2-(4-amylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C32H52O MolecularWeight: 452.75468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C32H52O/c1-3-5-7-9-27-10-12-28(13-11-27)14-15-29-16-18-30(19-17-29)20-21-31-22-24-32(25-23-31)33-26-8-6-4-2/h18,22-25,27-29H,3-17,19-21,26H2,1-2H3