2-cyclohexyl-1-[6-(2-cyclohexyl-4-pentan-2-yl-phenyl)hexyl]-4-pentan-2-yl-benzene

Systemtic Name: 2-cyclohexyl-1-[6-(2-cyclohexyl-4-pentan-2-yl-phenyl)hexyl]-4-pentan-2-yl-benzene Openeye Name: 2-cyclohexyl-1-[6-[2-cyclohexyl-4-(1-methylbutyl)phenyl]hexyl]-4-(1-methylbutyl)benzene CAS Name: 2-cyclohexyl-1-[6-(2-cyclohexyl-4-pentan-2-ylphenyl)hexyl]-4-pentan-2-ylbenzene IUPAC Name: 2-cyclohexyl-1-[6-(2-cyclohexyl-4-pentan-2-ylphenyl)hexyl]-4-pentan-2-ylbenzene Traditional Name: 2-cyclohexyl-1-[6-[2-cyclohexyl-4-(1-methylbutyl)phenyl]hexyl]-4-(1-methylbutyl)benzene Formula: C40H62 MolecularWeight: 542.92028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)CCCCCCC2=C(C=C(C=C2)C(C)CCC)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)CCCCCCC2=C(C=C(C=C2)C(C)CCC)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C40H62/c1-5-17-31(3)37-27-25-35(39(29-37)33-19-13-9-14-20-33)23-11-7-8-12-24-36-26-28-38(32(4)18-6-2)30-40(36)34-21-15-10-16-22-34/h25-34H,5-24H2,1-4H3