bis[(4-nitrophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate

Systemtic Name: bis[(4-nitrophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Openeye Name: bis[(4-nitrophenyl)methyl] 3-benzyloxycarbonyloxypentanedioate CAS Name: 3-phenylmethoxycarbonyloxypentanedioic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Traditional Name: 3-carbobenzoxyoxyglutaric acid bis(4-nitrobenzyl) ester Formula: C27H24N2O11 MolecularWeight: 552.48626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC(CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC(CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H24N2O11/c30-25(37-16-20-6-10-22(11-7-20)28(33)34)14-24(40-27(32)39-18-19-4-2-1-3-5-19)15-26(31)38-17-21-8-12-23(13-9-21)29(35)36/h1-13,24H,14-18H2