1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-propylphenyl)phenyl]benzene Formula: C32H40 MolecularWeight: 424.66

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCC

InChI

InChI=1S/C32H40/c1-3-5-6-10-26-13-17-27(18-14-26)28-21-23-30(24-22-28)32-12-8-7-11-31(32)29-19-15-25(9-4-2)16-20-29/h7-8,11-12,15-16,19-24,26-27H,3-6,9-10,13-14,17-18H2,1-2H3