methyl 8-[6-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanyl-oxan-2-yl]-4-methyl-3,7-bis(oxidanyl)nonanoate

Systemtic Name: methyl 8-[6-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanyl-oxan-2-yl]-4-methyl-3,7-bis(oxidanyl)nonanoate Openeye Name: methyl 3,7-dihydroxy-8-[4-hydroxy-6-(2-methoxy-2-oxo-ethyl)-5-methyl-tetrahydropyran-2-yl]-4-methyl-nonanoate CAS Name: 3,7-dihydroxy-8-[4-hydroxy-6-(2-methoxy-2-oxoethyl)-5-methyl-2-oxanyl]-4-methylnonanoic acid methyl ester IUPAC Name: methyl 3,7-dihydroxy-8-[4-hydroxy-6-(2-methoxy-2-oxoethyl)-5-methyloxan-2-yl]-4-methylnonanoate Traditional Name: 3,7-dihydroxy-8-[4-hydroxy-6-(2-keto-2-methoxy-ethyl)-5-methyl-tetrahydropyran-2-yl]-4-methyl-pelargonic acid methyl ester Formula: C20H36O8 MolecularWeight: 404.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1CC(=O)OC)C(C)C(CCC(C)C(CC(=O)OC)O)O)O

Isomeric SMILES

CC1C(CC(OC1CC(=O)OC)C(C)C(CCC(C)C(CC(=O)OC)O)O)O

InChI

InChI=1S/C20H36O8/c1-11(15(22)9-19(24)26-4)6-7-14(21)12(2)17-8-16(23)13(3)18(28-17)10-20(25)27-5/h11-18,21-23H,6-10H2,1-5H3