methyl (1R,2R)-2-methyl-5-oxidanylidene-2-[2-oxidanylidene-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)ethanoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-methyl-5-oxidanylidene-2-[2-oxidanylidene-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)ethanoyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-2-methyl-5-oxo-2-[2-oxo-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)acetyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-2-[1,2-dioxo-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)ethyl]-2-methyl-5-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-methyl-5-oxo-2-[2-oxo-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)acetyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-5-keto-2-[2-keto-2-(8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)acetyl]-2-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(CC1)OCCO2)(C)C)C(=O)C(=O)C3(C=CC(=O)CC3C(=O)OC)C

Isomeric SMILES

CC1=C(C(C2(CC1)OCCO2)(C)C)C(=O)C(=O)[C@@]3(C=CC(=O)C[C@H]3C(=O)OC)C

InChI

InChI=1S/C22H28O7/c1-13-6-9-22(28-10-11-29-22)20(2,3)16(13)17(24)18(25)21(4)8-7-14(23)12-15(21)19(26)27-5/h7-8,15H,6,9-12H2,1-5H3/t15-,21+/m0/s1