[5-(2-nitrophenoxy)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [5-(2-nitrophenoxy)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [3,4-dibenzoyloxy-5-(2-nitrophenoxy)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [3,4-dibenzoyloxy-5-(2-nitrophenoxy)-2-oxolanyl]methyl ester IUPAC Name: [3,4-dibenzoyloxy-5-(2-nitrophenoxy)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [3,4-dibenzoyloxy-5-(2-nitrophenoxy)tetrahydrofuran-2-yl]methyl ester Formula: C32H25NO10 MolecularWeight: 583.5416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO10/c34-29(21-12-4-1-5-13-21)39-20-26-27(42-30(35)22-14-6-2-7-15-22)28(43-31(36)23-16-8-3-9-17-23)32(41-26)40-25-19-11-10-18-24(25)33(37)38/h1-19,26-28,32H,20H2