methyl (1S,2R,3R,5R,6S)-3-acetyloxy-5-ethenyl-2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2R,3R,5R,6S)-3-acetyloxy-5-ethenyl-2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate Openeye Name: methyl (1S,2R,3R,5R,6S)-3-acetoxy-2-methoxy-6-(2-methoxy-2-oxo-ethyl)-5-vinyl-cyclohexanecarboxylate CAS Name: (1S,2R,3R,5R,6S)-3-acetyloxy-5-ethenyl-2-methoxy-6-(2-methoxy-2-oxoethyl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R,5R,6S)-3-acetyloxy-5-ethenyl-2-methoxy-6-(2-methoxy-2-oxoethyl)cyclohexane-1-carboxylate Traditional Name: (1S,2S,3R,5R,6R)-5-acetoxy-2-(2-keto-2-methoxy-ethyl)-6-methoxy-3-vinyl-cyclohexanecarboxylic acid methyl ester Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC)C(=O)OC)CC(=O)OC)C=C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]([C@@H]([C@@H]([C@H]1OC)C(=O)OC)CC(=O)OC)C=C

InChI

InChI=1S/C16H24O7/c1-6-10-7-12(23-9(2)17)15(21-4)14(16(19)22-5)11(10)8-13(18)20-3/h6,10-12,14-15H,1,7-8H2,2-5H3/t10-,11-,12+,14-,15-/m0/s1