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

Systemtic Name: (1S,3S)-1-methoxy-3-oxidanyl-1,3-diphenyl-propan-2-one Openeye Name: (1S,3S)-1-hydroxy-3-methoxy-1,3-diphenyl-propan-2-one CAS Name: (1S,3S)-1-hydroxy-3-methoxy-1,3-diphenyl-2-propanone IUPAC Name: (1S,3S)-1-hydroxy-3-methoxy-1,3-diphenylpropan-2-one Traditional Name: (1S,3S)-1-hydroxy-3-methoxy-1,3-diphenyl-acetone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-19-16(13-10-6-3-7-11-13)15(18)14(17)12-8-4-2-5-9-12/h2-11,14,16-17H,1H3/t14-,16-/m0/s1