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

Systemtic Name: diethyl (1R,2R,3R,4R)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(4-propoxyphenyl)cyclohexane-1,3-dicarboxylate Openeye Name: diethyl (1R,2R,3R,4R)-4-hydroxy-4-methyl-6-oxo-2-(4-propoxyphenyl)cyclohexane-1,3-dicarboxylate CAS Name: (1R,2R,3R,4R)-4-hydroxy-4-methyl-6-oxo-2-(4-propoxyphenyl)cyclohexane-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R,3R,4R)-4-hydroxy-4-methyl-6-oxo-2-(4-propoxyphenyl)cyclohexane-1,3-dicarboxylate Traditional Name: (1R,2R,3R,4R)-4-hydroxy-6-keto-4-methyl-2-(4-propoxyphenyl)cyclohexane-1,3-dicarboxylic acid diethyl ester Formula: C22H30O7 MolecularWeight: 406.4694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCC)(C)O)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2[C@H](C(=O)C[C@@]([C@@H]2C(=O)OCC)(C)O)C(=O)OCC

InChI

InChI=1S/C22H30O7/c1-5-12-29-15-10-8-14(9-11-15)17-18(20(24)27-6-2)16(23)13-22(4,26)19(17)21(25)28-7-3/h8-11,17-19,26H,5-7,12-13H2,1-4H3/t17-,18-,19-,22+/m0/s1