1-pentoxy-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

Systemtic Name: 1-pentoxy-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-pentoxy-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-pentoxy-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-pentoxy-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-amoxy-4-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Formula: C32H54O MolecularWeight: 454.77056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C32H54O/c1-5-7-9-11-27-12-14-28(15-13-27)25(3)29-16-18-30(19-17-29)26(4)31-20-22-32(23-21-31)33-24-10-8-6-2/h20-23,25-30H,5-19,24H2,1-4H3