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diethyl (1R,2R,3S,4R)-2-(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

diethyl (1R,2R,3S,4R)-2-(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name:diethyl (1R,2R,3S,4R)-2-(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate
Openeye Name:diethyl (1R,2R,3S,4R)-4-hydroxy-2-(2-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate
CAS Name:(1R,2R,3S,4R)-4-hydroxy-2-(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (1R,2R,3S,4R)-4-hydroxy-2-(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Traditional Name:(1R,2R,3S,4R)-4-hydroxy-6-keto-2-(2-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxylic acid diethyl ester
Formula: C20H26O7
MolecularWeight: 378.41624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(CC1=O)(C)O)C(=O)OCC)C2=CC=CC=C2OC


Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]([C@@H]([C@](CC1=O)(C)O)C(=O)OCC)C2=CC=CC=C2OC


InChI

InChI=1S/C20H26O7/c1-5-26-18(22)16-13(21)11-20(3,24)17(19(23)27-6-2)15(16)12-9-7-8-10-14(12)25-4/h7-10,15-17,24H,5-6,11H2,1-4H3/t15-,16-,17+,20+/m0/s1


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