bis(prop-2-enyl) (1S,2R,3S,4R)-2-(4-methoxycarbonylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (1S,2R,3S,4R)-2-(4-methoxycarbonylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxycarbonylphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxycarbonylphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxycarbonylphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1S,2R,3S,4R)-2-(4-carbomethoxyphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)OCC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)OCC=C)O

Isomeric SMILES

C[C@]1(CC(=O)[C@H]([C@@H]([C@@H]1C(=O)OCC=C)C2=CC=C(C=C2)C(=O)OC)C(=O)OCC=C)O

InChI

InChI=1S/C23H26O8/c1-5-11-30-21(26)18-16(24)13-23(3,28)19(22(27)31-12-6-2)17(18)14-7-9-15(10-8-14)20(25)29-4/h5-10,17-19,28H,1-2,11-13H2,3-4H3/t17-,18+,19+,23+/m0/s1