[4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate

Systemtic Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Openeye Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate CAS Name: 4-[9-(2-methyl-1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(4-methoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-nitrophenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Traditional Name: 4-(9-methacryloyloxynonoxy)benzoic acid [4-(4-methoxyphenyl)-2-nitro-phenyl] ester Formula: C33H37NO8 MolecularWeight: 575.64878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCCCOC1=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)OCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C33H37NO8/c1-24(2)32(35)41-22-10-8-6-4-5-7-9-21-40-29-18-13-26(14-19-29)33(36)42-31-20-15-27(23-30(31)34(37)38)25-11-16-28(39-3)17-12-25/h11-20,23H,1,4-10,21-22H2,2-3H3