(3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyl-octanedinitrile

Systemtic Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyl-octanedinitrile Openeye Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyl-octanedinitrile CAS Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyloctanedinitrile IUPAC Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyloctanedinitrile Traditional Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-diphenyl-suberonitrile Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC(C1=CC=CC=C1)C(C)(C)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C[C@H](C[C@@H](C1=CC=CC=C1)C(C)(C)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C24H28N2/c1-23(2,17-25)16-21(19-11-7-5-8-12-19)15-22(24(3,4)18-26)20-13-9-6-10-14-20/h5-14,21-22H,15-16H2,1-4H3/t21-,22-/m0/s1