[(5R,6R)-3-oxidanylidene-5,6-diphenyl-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [(5R,6R)-3-oxidanylidene-5,6-diphenyl-1,4-dioxan-2-yl] ethanoate Openeye Name: [(5R,6R)-3-oxo-5,6-diphenyl-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [(5R,6R)-3-oxo-5,6-diphenyl-1,4-dioxan-2-yl] ester IUPAC Name: [(5R,6R)-3-oxo-5,6-diphenyl-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [(5R,6R)-3-keto-5,6-diphenyl-1,4-dioxan-2-yl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(=O)O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O5/c1-12(19)21-18-17(20)22-15(13-8-4-2-5-9-13)16(23-18)14-10-6-3-7-11-14/h2-11,15-16,18H,1H3/t15-,16-,18?/m1/s1