1-(4-heptylcyclohexyl)-4-[2-(4-heptylphenyl)phenyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCCCCCC

InChI

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