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

Systemtic Name: bis(prop-2-enyl) (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1S,2R,3S,4R)-2-(4-dimethylaminophenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H29NO6/c1-6-12-29-21(26)19-17(25)14-23(3,28)20(22(27)30-13-7-2)18(19)15-8-10-16(11-9-15)24(4)5/h6-11,18-20,28H,1-2,12-14H2,3-5H3/t18-,19+,20+,23+/m0/s1