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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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