[4-(4-butoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate

Systemtic Name: [4-(4-butoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: [4-(4-butoxyphenyl)-2-nitro-phenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate CAS Name: 4-[5-(2-methyl-1-oxoprop-2-enoxy)pentoxy]benzoic acid [4-(4-butoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-butoxyphenyl)-2-nitrophenyl] 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid [4-(4-butoxyphenyl)-2-nitro-phenyl] ester Formula: C32H35NO8 MolecularWeight: 561.6222

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

InChI

InChI=1S/C32H35NO8/c1-4-5-19-38-27-14-9-24(10-15-27)26-13-18-30(29(22-26)33(36)37)41-32(35)25-11-16-28(17-12-25)39-20-7-6-8-21-40-31(34)23(2)3/h9-18,22H,2,4-8,19-21H2,1,3H3