1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-[2-(4-octylphenyl)phenyl]benzene Formula: C38H52 MolecularWeight: 508.81948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C4CCC(CC4)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C4CCC(CC4)CCCCCC

InChI

InChI=1S/C38H52/c1-3-5-7-9-10-12-16-32-21-25-35(26-22-32)37-17-13-14-18-38(37)36-29-27-34(28-30-36)33-23-19-31(20-24-33)15-11-8-6-4-2/h13-14,17-18,21-22,25-31,33H,3-12,15-16,19-20,23-24H2,1-2H3