(3S,5S)-2,2,7,7-tetramethyl-3,5-dinaphthalen-1-yl-octanedinitrile

Systemtic Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-dinaphthalen-1-yl-octanedinitrile Openeye Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-bis(1-naphthyl)octanedinitrile CAS Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-bis(1-naphthalenyl)octanedinitrile IUPAC Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-dinaphthalen-1-yloctanedinitrile Traditional Name: (3S,5S)-2,2,7,7-tetramethyl-3,5-bis(1-naphthyl)suberonitrile Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC(C1=CC=CC2=CC=CC=C21)C(C)(C)C#N)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)(C[C@H](C[C@@H](C1=CC=CC2=CC=CC=C21)C(C)(C)C#N)C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C32H32N2/c1-31(2,21-33)20-25(28-17-9-13-23-11-5-7-15-26(23)28)19-30(32(3,4)22-34)29-18-10-14-24-12-6-8-16-27(24)29/h5-18,25,30H,19-20H2,1-4H3/t25-,30-/m0/s1