[2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate

Systemtic Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Openeye Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate CAS Name: 4-[4-(2-methyl-1-oxoprop-2-enoxy)butoxy]benzoic acid [2-nitro-4-(4-pentoxyphenyl)phenyl] ester IUPAC Name: [2-nitro-4-(4-pentoxyphenyl)phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Traditional Name: 4-(4-methacryloyloxybutoxy)benzoic acid [4-(4-amoxyphenyl)-2-nitro-phenyl] ester Formula: C32H35NO8 MolecularWeight: 561.6222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C(=C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

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