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

Systemtic Name: [4-(4-butoxyphenyl)-2-nitro-phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(4-butoxyphenyl)-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-butoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-butoxyphenyl)-2-nitrophenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(4-butoxyphenyl)-2-nitro-phenyl] ester Formula: C35H41NO8 MolecularWeight: 603.70194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C35H41NO8/c1-4-5-22-41-30-17-12-27(13-18-30)29-16-21-33(32(25-29)36(39)40)44-35(38)28-14-19-31(20-15-28)42-23-10-8-6-7-9-11-24-43-34(37)26(2)3/h12-21,25H,2,4-11,22-24H2,1,3H3