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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-amylphenyl)phenyl]benzene Formula: C34H44 MolecularWeight: 452.71316

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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)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H44/c1-3-5-7-11-27-15-19-29(20-16-27)30-23-25-32(26-24-30)34-14-10-9-13-33(34)31-21-17-28(18-22-31)12-8-6-4-2/h9-10,13-14,17-18,21-27,29H,3-8,11-12,15-16,19-20H2,1-2H3