[4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate CAS Name: 4-[7-(2-methyl-1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(4-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Traditional Name: 4-(7-methacryloyloxyheptoxy)benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C32H35NO8 MolecularWeight: 561.6222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C32H35NO8/c1-4-38-27-15-10-24(11-16-27)26-14-19-30(29(22-26)33(36)37)41-32(35)25-12-17-28(18-13-25)39-20-8-6-5-7-9-21-40-31(34)23(2)3/h10-19,22H,2,4-9,20-21H2,1,3H3