(2R,3R)-4-oxidanylidene-2,3-diphenyl-pentanal

Systemtic Name: (2R,3R)-4-oxidanylidene-2,3-diphenyl-pentanal Openeye Name: (2R,3R)-4-oxo-2,3-diphenyl-pentanal CAS Name: (2R,3R)-4-oxo-2,3-diphenylpentanal IUPAC Name: (2R,3R)-4-oxo-2,3-diphenylpentanal Traditional Name: (2R,3R)-4-keto-2,3-diphenyl-valeraldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13(19)17(15-10-6-3-7-11-15)16(12-18)14-8-4-2-5-9-14/h2-12,16-17H,1H3/t16-,17-/m0/s1