[4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate

Systemtic Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate CAS Name: 4-[10-(2-methyl-1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(4-methoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-nitrophenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [4-(4-methoxyphenyl)-2-nitro-phenyl] ester Formula: C34H39NO8 MolecularWeight: 589.67536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCCCCOC1=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)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C34H39NO8/c1-25(2)33(36)42-23-11-9-7-5-4-6-8-10-22-41-30-19-14-27(15-20-30)34(37)43-32-21-16-28(24-31(32)35(38)39)26-12-17-29(40-3)18-13-26/h12-21,24H,1,4-11,22-23H2,2-3H3