(5S,6S)-5,6-diphenyl-1,4-dioxan-2-one

Systemtic Name: (5S,6S)-5,6-diphenyl-1,4-dioxan-2-one Openeye Name: (5S,6S)-5,6-diphenyl-1,4-dioxan-2-one CAS Name: (5S,6S)-5,6-diphenyl-1,4-dioxan-2-one IUPAC Name: (5S,6S)-5,6-diphenyl-1,4-dioxan-2-one Traditional Name: (5S,6S)-5,6-diphenyl-1,4-dioxan-2-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)O[C@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c17-14-11-18-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-16H,11H2/t15-,16-/m0/s1