(1R,2S)-2-(2,2-diphenylethenyl)-1,2-dimethyl-3,3-diphenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(2,2-diphenylethenyl)-1,2-dimethyl-3,3-diphenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-(2,2-diphenylvinyl)-1,2-dimethyl-3,3-diphenyl-cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-(2,2-diphenylethenyl)-1,2-dimethyl-3,3-diphenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-(2,2-diphenylethenyl)-1,2-dimethyl-3,3-diphenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-(2,2-diphenylvinyl)-1,2-dimethyl-3,3-diphenyl-cyclopropanecarbaldehyde Formula: C32H28O MolecularWeight: 428.56412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)(C)C=O)C=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@@](C1(C2=CC=CC=C2)C3=CC=CC=C3)(C)C=O)C=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28O/c1-30(23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)31(2,24-33)32(30,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t30-,31-/m1/s1