methyl 3-[(1R,2R,6S)-2-(methoxymethoxy)-6-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-1-methyl-cyclohexyl]propanoate

Systemtic Name: methyl 3-[(1R,2R,6S)-2-(methoxymethoxy)-6-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-1-methyl-cyclohexyl]propanoate Openeye Name: methyl 3-[(1R,2S,6R)-2-(1-hydroxy-2-methoxy-2-oxo-ethyl)-6-(methoxymethoxy)-1-methyl-cyclohexyl]propanoate CAS Name: 3-[(1R,2S,6R)-2-(1-hydroxy-2-methoxy-2-oxoethyl)-6-(methoxymethoxy)-1-methylcyclohexyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R,2S,6R)-2-(1-hydroxy-2-methoxy-2-oxoethyl)-6-(methoxymethoxy)-1-methylcyclohexyl]propanoate Traditional Name: 3-[(1R,2S,6R)-2-(1-hydroxy-2-keto-2-methoxy-ethyl)-6-(methoxymethoxy)-1-methyl-cyclohexyl]propionic acid methyl ester Formula: C16H28O7 MolecularWeight: 332.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1OCOC)C(C(=O)OC)O)CCC(=O)OC

Isomeric SMILES

C[C@]1([C@H](CCC[C@H]1OCOC)C(C(=O)OC)O)CCC(=O)OC

InChI

InChI=1S/C16H28O7/c1-16(9-8-13(17)21-3)11(14(18)15(19)22-4)6-5-7-12(16)23-10-20-2/h11-12,14,18H,5-10H2,1-4H3/t11-,12-,14?,16-/m1/s1