2-ethyl-6-methoxycarbonyl-2,8-dimethyl-9-[2-(4-methyl-2-oxidanyl-cyclohexyl)propan-2-yloxy]-4-(oxan-2-yloxycarbonyl)-9-oxidanylidene-nonanoic acid

Systemtic Name: 2-ethyl-6-methoxycarbonyl-2,8-dimethyl-9-[2-(4-methyl-2-oxidanyl-cyclohexyl)propan-2-yloxy]-4-(oxan-2-yloxycarbonyl)-9-oxidanylidene-nonanoic acid Openeye Name: 2-ethyl-9-[1-(2-hydroxy-4-methyl-cyclohexyl)-1-methyl-ethoxy]-6-methoxycarbonyl-2,8-dimethyl-9-oxo-4-tetrahydropyran-2-yloxycarbonyl-nonanoic acid CAS Name: 2-ethyl-9-[2-(2-hydroxy-4-methylcyclohexyl)propan-2-yloxy]-6-methoxycarbonyl-2,8-dimethyl-4-[2-oxanyloxy(oxo)methyl]-9-oxononanoic acid IUPAC Name: 2-ethyl-9-[2-(2-hydroxy-4-methylcyclohexyl)propan-2-yloxy]-6-methoxycarbonyl-2,8-dimethyl-4-(oxan-2-yloxycarbonyl)-9-oxononanoic acid Traditional Name: 6-carbomethoxy-2-ethyl-9-[1-(2-hydroxy-4-methyl-cyclohexyl)-1-methyl-ethoxy]-9-keto-2,8-dimethyl-4-tetrahydropyran-2-yloxycarbonyl-pelargonic acid Formula: C31H52O10 MolecularWeight: 584.73858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(CC(CC(C)C(=O)OC(C)(C)C1CCC(CC1O)C)C(=O)OC)C(=O)OC2CCCCO2)C(=O)O

Isomeric SMILES

CCC(C)(CC(CC(CC(C)C(=O)OC(C)(C)C1CCC(CC1O)C)C(=O)OC)C(=O)OC2CCCCO2)C(=O)O

InChI

InChI=1S/C31H52O10/c1-8-31(6,29(36)37)18-22(28(35)40-25-11-9-10-14-39-25)17-21(27(34)38-7)16-20(3)26(33)41-30(4,5)23-13-12-19(2)15-24(23)32/h19-25,32H,8-18H2,1-7H3,(H,36,37)