(1R,2S)-2-ethenyl-2-methyl-3,3-diphenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-ethenyl-2-methyl-3,3-diphenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-methyl-3,3-diphenyl-2-vinyl-cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-ethenyl-2-methyl-3,3-diphenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-ethenyl-2-methyl-3,3-diphenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-methyl-3,3-diphenyl-2-vinyl-cyclopropanecarbaldehyde Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-3-18(2)17(14-20)19(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14,17H,1H2,2H3/t17-,18+/m1/s1