methyl 7-[(1S,2S,3R)-1,3-bis(oxidanyl)-2-(2-oxidanylcyclohexen-1-yl)-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1S,2S,3R)-1,3-bis(oxidanyl)-2-(2-oxidanylcyclohexen-1-yl)-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1S,2S,3R)-1,3-dihydroxy-2-(2-hydroxycyclohexen-1-yl)-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1S,2S,3R)-1,3-dihydroxy-2-(2-hydroxy-1-cyclohexenyl)-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1S,2S,3R)-1,3-dihydroxy-2-(2-hydroxycyclohexen-1-yl)-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1S,2S,3R)-1,3-dihydroxy-2-(2-hydroxycyclohexen-1-yl)-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C19H30O6 MolecularWeight: 354.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1(C(C(CC1=O)O)C2=C(CCCC2)O)O

Isomeric SMILES

COC(=O)CCCCCC[C@@]1([C@H]([C@@H](CC1=O)O)C2=C(CCCC2)O)O

InChI

InChI=1S/C19H30O6/c1-25-17(23)10-4-2-3-7-11-19(24)16(22)12-15(21)18(19)13-8-5-6-9-14(13)20/h15,18,20-21,24H,2-12H2,1H3/t15-,18+,19-/m1/s1