1-[(1R,6R)-3,4-dimethyl-6-(3-methylphenyl)cyclohex-3-en-1-yl]-3-methyl-benzene

Systemtic Name: 1-[(1R,6R)-3,4-dimethyl-6-(3-methylphenyl)cyclohex-3-en-1-yl]-3-methyl-benzene Openeye Name: 1-[(1R,6R)-3,4-dimethyl-6-(m-tolyl)cyclohex-3-en-1-yl]-3-methyl-benzene CAS Name: 1-[(1R,6R)-3,4-dimethyl-6-(3-methylphenyl)-1-cyclohex-3-enyl]-3-methylbenzene IUPAC Name: 1-[(1R,6R)-3,4-dimethyl-6-(3-methylphenyl)cyclohex-3-en-1-yl]-3-methylbenzene Traditional Name: 1-[(1R,6R)-3,4-dimethyl-6-(m-tolyl)cyclohex-3-en-1-yl]-3-methyl-benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)C2=CC(=CC=C2)C)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C22H26/c1-15-7-5-9-19(11-15)21-13-17(3)18(4)14-22(21)20-10-6-8-16(2)12-20/h5-12,21-22H,13-14H2,1-4H3/t21-,22-/m0/s1