[(3S,4R)-3,4-diacetyloxy-2-oxidanylidene-6-phenyl-hexyl] ethanoate

Systemtic Name: [(3S,4R)-3,4-diacetyloxy-2-oxidanylidene-6-phenyl-hexyl] ethanoate Openeye Name: [(3S,4R)-3,4-diacetoxy-2-oxo-6-phenyl-hexyl] acetate CAS Name: acetic acid [(3S,4R)-3,4-diacetyloxy-2-oxo-6-phenylhexyl] ester IUPAC Name: [(3S,4R)-3,4-diacetyloxy-2-oxo-6-phenylhexyl] acetate Traditional Name: acetic acid [(3S,4R)-3,4-diacetoxy-2-keto-6-phenyl-hexyl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(C(CCC1=CC=CC=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(=O)[C@H]([C@@H](CCC1=CC=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O7/c1-12(19)23-11-16(22)18(25-14(3)21)17(24-13(2)20)10-9-15-7-5-4-6-8-15/h4-8,17-18H,9-11H2,1-3H3/t17-,18-/m1/s1