1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3,5-dimethyl-benzene

Systemtic Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3,5-dimethyl-benzene Openeye Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3,5-dimethyl-benzene CAS Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-1-cyclohex-3-enyl]-3,5-dimethylbenzene IUPAC Name: 1-[(1R,6R)-3,4-dimethyl-6-phenylcyclohex-3-en-1-yl]-3,5-dimethylbenzene Traditional Name: 1-[(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]-3,5-dimethyl-benzene Formula: C22H26 MolecularWeight: 290.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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