bis(phenylmethyl) (6Z)-6-hydroxyimino-4-methyl-4-oxidanyl-2-phenyl-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (6Z)-6-hydroxyimino-4-methyl-4-oxidanyl-2-phenyl-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (6Z)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxylate CAS Name: (6Z)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenylcyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (6Z)-4-hydroxy-6-hydroxyimino-4-methyl-2-phenylcyclohexane-1,3-dicarboxylate Traditional Name: (6Z)-6-hydroximino-4-hydroxy-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)C(C(C1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1(C/C(=N/O)/C(C(C1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO6/c1-29(33)17-23(30-34)25(27(31)35-18-20-11-5-2-6-12-20)24(22-15-9-4-10-16-22)26(29)28(32)36-19-21-13-7-3-8-14-21/h2-16,24-26,33-34H,17-19H2,1H3/b30-23-