3,5-diacetyloxy-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-olate

Systemtic Name: 3,5-diacetyloxy-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-olate Openeye Name: 3,5-diacetoxy-4-allyloxy-6-(allyloxymethyl)tetrahydropyran-2-olate CAS Name: 3,5-diacetyloxy-4-prop-2-enoxy-6-(prop-2-enoxymethyl)-2-oxanolate IUPAC Name: 3,5-diacetyloxy-4-prop-2-enoxy-6-(prop-2-enoxymethyl)oxan-2-olate Traditional Name: 3,5-diacetoxy-4-allyloxy-6-(allyloxymethyl)tetrahydropyran-2-olate Formula: C16H23O8- MolecularWeight: 343.34902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC=C)OC(=O)C)[O-])COCC=C

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OCC=C)OC(=O)C)[O-])COCC=C

InChI

InChI=1S/C16H23O8/c1-5-7-20-9-12-13(22-10(3)17)14(21-8-6-2)15(16(19)24-12)23-11(4)18/h5-6,12-16H,1-2,7-9H2,3-4H3/q-1