4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenyl-methyl]benzenecarbonitrile Openeye Name: 4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenyl-methyl]benzonitrile CAS Name: 4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenylmethyl]benzonitrile IUPAC Name: 4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenylmethyl]benzonitrile Traditional Name: 4-[(S)-[(1R)-2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl]-phenyl-methyl]benzonitrile Formula: C32H27N MolecularWeight: 425.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2C1C(C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C2[C@@H]1[C@@H](C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C5=CC=CC=C5)C

InChI

InChI=1S/C32H27N/c1-32(2)21-29(24-11-5-3-6-12-24)27-15-9-10-16-28(27)31(32)30(25-13-7-4-8-14-25)26-19-17-23(22-33)18-20-26/h3-21,30-31H,1-2H3/t30-,31+/m0/s1