ethyl (1R,2S)-1-(acetyloxymethyl)-2-[3-(2-methylpropoxycarbonyloxy)-3-oxidanylidene-propyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-(acetyloxymethyl)-2-[3-(2-methylpropoxycarbonyloxy)-3-oxidanylidene-propyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-1-(acetoxymethyl)-2-(3-isobutoxycarbonyloxy-3-oxo-propyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S)-1-(acetyloxymethyl)-2-[3-[2-methylpropoxy(oxo)methoxy]-3-oxopropyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-(acetyloxymethyl)-2-[3-(2-methylpropoxycarbonyloxy)-3-oxopropyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S)-1-(acetoxymethyl)-2-(3-isobutoxycarbonyloxy-3-keto-propyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C20H30O8 MolecularWeight: 398.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC=CC1CCC(=O)OC(=O)OCC(C)C)COC(=O)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC=C[C@@H]1CCC(=O)OC(=O)OCC(C)C)COC(=O)C

InChI

InChI=1S/C20H30O8/c1-5-25-18(23)20(13-27-15(4)21)11-7-6-8-16(20)9-10-17(22)28-19(24)26-12-14(2)3/h6,8,14,16H,5,7,9-13H2,1-4H3/t16-,20+/m1/s1