1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)butyl]-4-[2-(4-amylcyclohexyl)ethyl]benzene Formula: C34H58 MolecularWeight: 466.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

InChI

InChI=1S/C34H58/c1-3-5-7-11-29-15-17-31(18-16-29)13-9-10-14-32-21-25-34(26-22-32)28-27-33-23-19-30(20-24-33)12-8-6-4-2/h21-22,25-26,29-31,33H,3-20,23-24,27-28H2,1-2H3