(4-nitrophenyl)methyl 2-oxidanyl-5-(4-undecoxyphenyl)carbonyloxy-benzoate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanyl-5-(4-undecoxyphenyl)carbonyloxy-benzoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-undecoxybenzoyl)oxy-benzoate CAS Name: 2-hydroxy-5-[oxo-(4-undecoxyphenyl)methoxy]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-5-(4-undecoxybenzoyl)oxybenzoate Traditional Name: 2-hydroxy-5-(4-undecoxybenzoyl)oxy-benzoic acid (4-nitrobenzyl) ester Formula: C32H37NO8 MolecularWeight: 563.63808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C32H37NO8/c1-2-3-4-5-6-7-8-9-10-21-39-27-17-13-25(14-18-27)31(35)41-28-19-20-30(34)29(22-28)32(36)40-23-24-11-15-26(16-12-24)33(37)38/h11-20,22,34H,2-10,21,23H2,1H3