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

Systemtic Name: bis(prop-2-enyl) (1S,2S,3S,4R,6E)-6-hydroxyimino-4-methyl-4-oxidanyl-2-phenyl-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl (1S,2S,3S,4R,6E)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxylate CAS Name: (1S,2S,3S,4R,6E)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenylcyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (1S,2S,3S,4R,6E)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenylcyclohexane-1,3-dicarboxylate Traditional Name: (1S,2S,3S,4R,6E)-6-hydroximino-4-hydroxy-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)C(C(C1C(=O)OCC=C)C2=CC=CC=C2)C(=O)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-4-11-27-19(23)17-15(22-26)13-21(3,25)18(20(24)28-12-5-2)16(17)14-9-7-6-8-10-14/h4-10,16-18,25-26H,1-2,11-13H2,3H3/b22-15+/t16-,17+,18+,21+/m0/s1