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

Systemtic Name: 1-heptyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-heptyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-heptyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-heptyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-heptyl-benzene Formula: C34H58 MolecularWeight: 466.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCCCC

InChI

InChI=1S/C34H58/c1-5-7-9-10-12-14-30-17-21-32(22-18-30)28(4)34-25-23-33(24-26-34)27(3)31-19-15-29(16-20-31)13-11-8-6-2/h17-18,21-22,27-29,31,33-34H,5-16,19-20,23-26H2,1-4H3