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

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[2-(4-pentylphenyl)phenyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-hexylcyclohexyl)phenyl]phenyl]benzene Formula: C35H46 MolecularWeight: 466.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C35H46/c1-3-5-7-9-13-29-16-20-30(21-17-29)31-24-26-33(27-25-31)35-15-11-10-14-34(35)32-22-18-28(19-23-32)12-8-6-4-2/h10-11,14-15,18-19,22-27,29-30H,3-9,12-13,16-17,20-21H2,1-2H3