(4-nitrophenyl)methyl 5-methanoyl-2-(4-octoxyphenyl)carbonyloxy-benzoate

Systemtic Name: (4-nitrophenyl)methyl 5-methanoyl-2-(4-octoxyphenyl)carbonyloxy-benzoate Openeye Name: (4-nitrophenyl)methyl 5-formyl-2-(4-octoxybenzoyl)oxy-benzoate CAS Name: 5-formyl-2-[(4-octoxyphenyl)-oxomethoxy]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 5-formyl-2-(4-octoxybenzoyl)oxybenzoate Traditional Name: 5-formyl-2-(4-octoxybenzoyl)oxy-benzoic acid (4-nitrobenzyl) ester Formula: C30H31NO8 MolecularWeight: 533.56904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C30H31NO8/c1-2-3-4-5-6-7-18-37-26-15-11-24(12-16-26)29(33)39-28-17-10-23(20-32)19-27(28)30(34)38-21-22-8-13-25(14-9-22)31(35)36/h8-17,19-20H,2-7,18,21H2,1H3