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

Systemtic Name: [(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]benzene Openeye Name: [(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]benzene CAS Name: [(1R,6R)-3,4-dimethyl-6-phenyl-1-cyclohex-3-enyl]benzene IUPAC Name: [(1R,6R)-3,4-dimethyl-6-phenylcyclohex-3-en-1-yl]benzene Traditional Name: [(1R,6R)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]benzene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22/c1-15-13-19(17-9-5-3-6-10-17)20(14-16(15)2)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3/t19-,20-/m0/s1