4-(8-naphthalen-2-yl-2,2-diphenyl-octyl)benzenecarbonitrile

Systemtic Name: 4-(8-naphthalen-2-yl-2,2-diphenyl-octyl)benzenecarbonitrile Openeye Name: 4-[8-(2-naphthyl)-2,2-diphenyl-octyl]benzonitrile CAS Name: 4-[8-(2-naphthalenyl)-2,2-diphenyloctyl]benzonitrile IUPAC Name: 4-(8-naphthalen-2-yl-2,2-diphenyloctyl)benzonitrile Traditional Name: 4-[8-(2-naphthyl)-2,2-diphenyl-octyl]benzonitrile Formula: C37H35N MolecularWeight: 493.6805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCCC2=CC3=CC=CC=C3C=C2)(CC4=CC=C(C=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCCC2=CC3=CC=CC=C3C=C2)(CC4=CC=C(C=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C37H35N/c38-29-32-22-20-31(21-23-32)28-37(35-16-6-3-7-17-35,36-18-8-4-9-19-36)26-12-2-1-5-13-30-24-25-33-14-10-11-15-34(33)27-30/h3-4,6-11,14-25,27H,1-2,5,12-13,26,28H2