ethyl (E,5R,6S,7R)-5,6,7,8-tetraacetyloxy-2-oxidanylidene-oct-3-enoate

Systemtic Name: ethyl (E,5R,6S,7R)-5,6,7,8-tetraacetyloxy-2-oxidanylidene-oct-3-enoate Openeye Name: ethyl (E,5R,6S,7R)-5,6,7,8-tetraacetoxy-2-oxo-oct-3-enoate CAS Name: (E,5R,6S,7R)-5,6,7,8-tetraacetyloxy-2-oxo-3-octenoic acid ethyl ester IUPAC Name: ethyl (E,5R,6S,7R)-5,6,7,8-tetraacetyloxy-2-oxooct-3-enoate Traditional Name: (E,5R,6S,7R)-5,6,7,8-tetraacetoxy-2-keto-oct-3-enoic acid ethyl ester Formula: C18H24O11 MolecularWeight: 416.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)/C=C/[C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O11/c1-6-25-18(24)14(23)7-8-15(27-11(3)20)17(29-13(5)22)16(28-12(4)21)9-26-10(2)19/h7-8,15-17H,6,9H2,1-5H3/b8-7+/t15-,16-,17+/m1/s1