(1R,2R,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-benzoyl-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-benzoyl-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-benzoyl-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-benzoyl-3-phenyl-cyclopropanecarbaldehyde Formula: C17H14O2 MolecularWeight: 250.29186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@H]2C(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H14O2/c18-11-14-15(12-7-3-1-4-8-12)16(14)17(19)13-9-5-2-6-10-13/h1-11,14-16H/t14-,15-,16-/m1/s1