(2S,3R)-2,3-bis(oxidanyl)-1,3-diphenyl-propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-1,3-diphenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dihydroxy-1,3-diphenyl-propan-1-one CAS Name: (2S,3R)-2,3-dihydroxy-1,3-diphenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dihydroxy-1,3-diphenylpropan-1-one Traditional Name: (2S,3R)-2,3-dihydroxy-1,3-diphenyl-propan-1-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10,13,15-16,18H/t13-,15+/m1/s1