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

Systemtic Name: (1S)-1-oxidanyl-1,3-diphenyl-propan-2-one Openeye Name: (1S)-1-hydroxy-1,3-diphenyl-propan-2-one CAS Name: (1S)-1-hydroxy-1,3-diphenyl-2-propanone IUPAC Name: (1S)-1-hydroxy-1,3-diphenylpropan-2-one Traditional Name: (1S)-1-hydroxy-1,3-diphenyl-acetone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,15,17H,11H2/t15-/m0/s1