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

Systemtic Name: bis(prop-2-enyl) (1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxylate CAS Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate Traditional Name: (1R,2S,3S,4S)-4-hydroxy-6-keto-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-4-11-26-19(23)17-15(22)13-21(3,25)18(20(24)27-12-5-2)16(17)14-9-7-6-8-10-14/h4-10,16-18,25H,1-2,11-13H2,3H3/t16-,17+,18-,21+/m1/s1