(2S,3R)-2,3-bis(oxidanyl)-1,4-diphenyl-butan-1-one

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-1,4-diphenyl-butan-1-one Openeye Name: (2S,3R)-2,3-dihydroxy-1,4-diphenyl-butan-1-one CAS Name: (2S,3R)-2,3-dihydroxy-1,4-diphenyl-1-butanone IUPAC Name: (2S,3R)-2,3-dihydroxy-1,4-diphenylbutan-1-one Traditional Name: (2S,3R)-2,3-dihydroxy-1,4-diphenyl-butan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c17-14(11-12-7-3-1-4-8-12)16(19)15(18)13-9-5-2-6-10-13/h1-10,14,16-17,19H,11H2/t14-,16+/m1/s1