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

Systemtic Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Openeye Name: [4-(4-methoxyphenyl)-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-methoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-nitrophenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Traditional Name: 4-(7-methacryloyloxyheptoxy)benzoic acid [4-(4-methoxyphenyl)-2-nitro-phenyl] ester Formula: C31H33NO8 MolecularWeight: 547.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C31H33NO8/c1-22(2)30(33)39-20-8-6-4-5-7-19-38-27-16-11-24(12-17-27)31(34)40-29-18-13-25(21-28(29)32(35)36)23-9-14-26(37-3)15-10-23/h9-18,21H,1,4-8,19-20H2,2-3H3