1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene Openeye Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene CAS Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene IUPAC Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene Traditional Name: 1-[4-(2-ethylhexyl)cyclohexyl]-4-[4-(4-methylcyclohexyl)phenyl]benzene Formula: C33H48 MolecularWeight: 444.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C

Isomeric SMILES

CCCCC(CC)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C

InChI

InChI=1S/C33H48/c1-4-6-7-26(5-2)24-27-10-14-29(15-11-27)31-18-22-33(23-19-31)32-20-16-30(17-21-32)28-12-8-25(3)9-13-28/h16-23,25-29H,4-15,24H2,1-3H3