[4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate CAS Name: 4-[8-(2-methyl-1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(4-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C33H37NO8 MolecularWeight: 575.64878

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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)OCCCCCCCCOC(=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)OCCCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

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