2,2,7,7-tetramethyl-4,5-dinaphthalen-1-yl-octanedinitrile

Systemtic Name: 2,2,7,7-tetramethyl-4,5-dinaphthalen-1-yl-octanedinitrile Openeye Name: 2,2,7,7-tetramethyl-4,5-bis(1-naphthyl)octanedinitrile CAS Name: 2,2,7,7-tetramethyl-4,5-bis(1-naphthalenyl)octanedinitrile IUPAC Name: 2,2,7,7-tetramethyl-4,5-dinaphthalen-1-yloctanedinitrile Traditional Name: 2,2,7,7-tetramethyl-4,5-bis(1-naphthyl)suberonitrile Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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