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

Systemtic Name: (4-nitrophenyl)methyl 5-(4-dodecoxyphenyl)carbonyloxy-2-oxidanyl-benzoate Openeye Name: (4-nitrophenyl)methyl 5-(4-dodecoxybenzoyl)oxy-2-hydroxy-benzoate CAS Name: 5-[(4-dodecoxyphenyl)-oxomethoxy]-2-hydroxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 5-(4-dodecoxybenzoyl)oxy-2-hydroxybenzoate Traditional Name: 2-hydroxy-5-(4-lauryloxybenzoyl)oxy-benzoic acid (4-nitrobenzyl) ester Formula: C33H39NO8 MolecularWeight: 577.66466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=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/C33H39NO8/c1-2-3-4-5-6-7-8-9-10-11-22-40-28-18-14-26(15-19-28)32(36)42-29-20-21-31(35)30(23-29)33(37)41-24-25-12-16-27(17-13-25)34(38)39/h12-21,23,35H,2-11,22,24H2,1H3