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

Systemtic Name: 1-(4-heptylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Openeye Name: 1-(4-heptylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene CAS Name: 1-(4-heptylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene IUPAC Name: 1-(4-heptylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-heptylcyclohexyl)phenyl]phenyl]benzene Formula: C36H48 MolecularWeight: 480.76632

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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)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C36H48/c1-3-5-7-8-10-14-30-17-21-31(22-18-30)32-25-27-34(28-26-32)36-16-12-11-15-35(36)33-23-19-29(20-24-33)13-9-6-4-2/h11-12,15-16,19-20,23-28,30-31H,3-10,13-14,17-18,21-22H2,1-2H3