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

Systemtic Name: 1-methyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-methyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-methyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-methyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-methyl-benzene Formula: C28H46 MolecularWeight: 382.66484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46/c1-5-6-7-8-24-11-15-26(16-12-24)23(4)28-19-17-27(18-20-28)22(3)25-13-9-21(2)10-14-25/h9-10,13-14,22-24,26-28H,5-8,11-12,15-20H2,1-4H3