(1S,3R)-3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,3R)-3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,3R)-3-(2,2-diphenylvinyl)-1-methyl-2,2-diphenyl-cyclopropanecarbonitrile CAS Name: (1S,3R)-3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,3R)-3-(2,2-diphenylethenyl)-1-methyl-2,2-diphenylcyclopropane-1-carbonitrile Traditional Name: (1S,3R)-3-(2,2-diphenylvinyl)-1-methyl-2,2-diphenyl-cyclopropanecarbonitrile Formula: C31H25N MolecularWeight: 411.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C[C@@]1([C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H25N/c1-30(23-32)29(22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)31(30,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22,29H,1H3/t29-,30-/m0/s1