methyl (1S)-1-[3-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-propyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-1-[3-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-propyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S)-1-[3-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-3-oxo-propyl]-2-oxo-cyclohexanecarboxylate CAS Name: (1S)-1-[3-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-3-oxopropyl]-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-[3-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-3-oxopropyl]-2-oxocyclohexane-1-carboxylate Traditional Name: (1S)-2-keto-1-[3-keto-3-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-propyl]cyclohexanecarboxylic acid methyl ester Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)CCC2(CCCCC2=O)C(=O)OC)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)CC[C@]2(CCCCC2=O)C(=O)OC)C

InChI

InChI=1S/C17H24O7/c1-16(2)10-23-14(20)13(16)24-12(19)7-9-17(15(21)22-3)8-5-4-6-11(17)18/h13H,4-10H2,1-3H3/t13-,17-/m0/s1