(4S,6R)-4,6-diphenyloxan-2-one

Systemtic Name: (4S,6R)-4,6-diphenyloxan-2-one Openeye Name: (4S,6R)-4,6-diphenyltetrahydropyran-2-one CAS Name: (4S,6R)-4,6-diphenyl-2-oxanone IUPAC Name: (4S,6R)-4,6-diphenyloxan-2-one Traditional Name: (4S,6R)-4,6-diphenyltetrahydropyran-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CC(=O)O[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c18-17-12-15(13-7-3-1-4-8-13)11-16(19-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+/m0/s1