methyl 3,4-diacetyloxy-2-[(1R,5S)-5-acetyloxy-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]-5-propan-2-yl-benzoate

Systemtic Name: methyl 3,4-diacetyloxy-2-[(1R,5S)-5-acetyloxy-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]-5-propan-2-yl-benzoate Openeye Name: methyl 3,4-diacetoxy-2-[(1R,5S)-5-acetoxy-1,3,3-trimethyl-2-oxo-cyclohexyl]-5-isopropyl-benzoate CAS Name: 3,4-diacetyloxy-2-[(1R,5S)-5-acetyloxy-1,3,3-trimethyl-2-oxocyclohexyl]-5-propan-2-ylbenzoic acid methyl ester IUPAC Name: methyl 3,4-diacetyloxy-2-[(1R,5S)-5-acetyloxy-1,3,3-trimethyl-2-oxocyclohexyl]-5-propan-2-ylbenzoate Traditional Name: 3,4-diacetoxy-2-[(1R,5S)-5-acetoxy-2-keto-1,3,3-trimethyl-cyclohexyl]-5-isopropyl-benzoic acid methyl ester Formula: C26H34O9 MolecularWeight: 490.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C(=O)OC)C2(CC(CC(C2=O)(C)C)OC(=O)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C(=O)OC)[C@]2(C[C@H](CC(C2=O)(C)C)OC(=O)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H34O9/c1-13(2)18-10-19(23(30)32-9)20(22(35-16(5)29)21(18)34-15(4)28)26(8)12-17(33-14(3)27)11-25(6,7)24(26)31/h10,13,17H,11-12H2,1-9H3/t17-,26+/m0/s1