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

Systemtic Name: (2S)-2-oxidanyl-1,2,3-triphenyl-propan-1-one Openeye Name: (2S)-2-hydroxy-1,2,3-triphenyl-propan-1-one CAS Name: (2S)-2-hydroxy-1,2,3-triphenyl-1-propanone IUPAC Name: (2S)-2-hydroxy-1,2,3-triphenylpropan-1-one Traditional Name: (2S)-2-hydroxy-1,2,3-triphenyl-propan-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2/c22-20(18-12-6-2-7-13-18)21(23,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,23H,16H2/t21-/m0/s1