2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethyl-benzene Openeye Name: 2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethyl-benzene CAS Name: 2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethylbenzene IUPAC Name: 2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethylbenzene Traditional Name: 2-[1-(2,6-dimethylphenyl)cyclohexyl]-1,3-dimethyl-benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2(CCCCC2)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2(CCCCC2)C3=C(C=CC=C3C)C

InChI

InChI=1S/C22H28/c1-16-10-8-11-17(2)20(16)22(14-6-5-7-15-22)21-18(3)12-9-13-19(21)4/h8-13H,5-7,14-15H2,1-4H3