2-[2-[(1S,6R)-6-methyl-3,4-diphenyl-cyclohex-3-en-1-yl]-1-phenyl-ethyl]propanedinitrile

Systemtic Name: 2-[2-[(1S,6R)-6-methyl-3,4-diphenyl-cyclohex-3-en-1-yl]-1-phenyl-ethyl]propanedinitrile Openeye Name: 2-[2-[(1S,6R)-6-methyl-3,4-diphenyl-cyclohex-3-en-1-yl]-1-phenyl-ethyl]propanedinitrile CAS Name: 2-[2-[(1S,6R)-6-methyl-3,4-diphenyl-1-cyclohex-3-enyl]-1-phenylethyl]propanedinitrile IUPAC Name: 2-[2-[(1S,6R)-6-methyl-3,4-diphenylcyclohex-3-en-1-yl]-1-phenylethyl]propanedinitrile Traditional Name: 2-[2-[(1S,6R)-6-methyl-3,4-diphenyl-cyclohex-3-en-1-yl]-1-phenyl-ethyl]malononitrile Formula: C30H28N2 MolecularWeight: 416.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(CC1CC(C2=CC=CC=C2)C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC(=C(C[C@@H]1CC(C2=CC=CC=C2)C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2/c1-22-17-29(24-13-7-3-8-14-24)30(25-15-9-4-10-16-25)19-26(22)18-28(27(20-31)21-32)23-11-5-2-6-12-23/h2-16,22,26-28H,17-19H2,1H3/t22-,26+,28?/m1/s1