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

Systemtic Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3-methyl-benzene Openeye Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3-methyl-benzene CAS Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-1-cyclohex-3-enyl]-3-methylbenzene IUPAC Name: 1-[(1R,6R)-3,4-dimethyl-6-phenylcyclohex-3-en-1-yl]-3-methylbenzene Traditional Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3-methyl-benzene Formula: C21H24 MolecularWeight: 276.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24/c1-15-8-7-11-19(12-15)21-14-17(3)16(2)13-20(21)18-9-5-4-6-10-18/h4-12,20-21H,13-14H2,1-3H3/t20-,21-/m0/s1