methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S)-4-(2-tert-butoxy-2-oxo-ethyl)-3-(2-methoxy-2-oxo-ethyl)-1-methyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-3-(2-methoxy-2-oxoethyl)-1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-3-(2-methoxy-2-oxoethyl)-1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S)-4-(2-tert-butoxy-2-keto-ethyl)-2-keto-3-(2-keto-2-methoxy-ethyl)-1-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C18H26O7 MolecularWeight: 354.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C1=O)CC(=O)OC)CC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

C[C@@]1(CCC(=C(C1=O)CC(=O)OC)CC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C18H26O7/c1-17(2,3)25-14(20)9-11-7-8-18(4,16(22)24-6)15(21)12(11)10-13(19)23-5/h7-10H2,1-6H3/t18-/m0/s1