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

Systemtic Name: 1-hexoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-hexoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene CAS Name: 1-hexoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-hexoxy-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-[2-[4-[2-(4-amylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-hexoxy-benzene Formula: C33H54O MolecularWeight: 466.78126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H54O/c1-3-5-7-9-27-34-33-25-23-32(24-26-33)22-21-31-19-17-30(18-20-31)16-15-29-13-11-28(12-14-29)10-8-6-4-2/h19,23-26,28-30H,3-18,20-22,27H2,1-2H3