(2R,3R)-5-oxidanylidene-2,3,5-triphenyl-pentanal

Systemtic Name: (2R,3R)-5-oxidanylidene-2,3,5-triphenyl-pentanal Openeye Name: (2R,3R)-5-oxo-2,3,5-triphenyl-pentanal CAS Name: (2R,3R)-5-oxo-2,3,5-triphenylpentanal IUPAC Name: (2R,3R)-5-oxo-2,3,5-triphenylpentanal Traditional Name: (2R,3R)-5-keto-2,3,5-triphenyl-valeraldehyde Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O2/c24-17-22(19-12-6-2-7-13-19)21(18-10-4-1-5-11-18)16-23(25)20-14-8-3-9-15-20/h1-15,17,21-22H,16H2/t21-,22-/m0/s1