[4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(4-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C31H33NO8 MolecularWeight: 547.59562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=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)OCCCCCCOC(=O)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C31H33NO8/c1-4-37-26-14-9-23(10-15-26)25-13-18-29(28(21-25)32(35)36)40-31(34)24-11-16-27(17-12-24)38-19-7-5-6-8-20-39-30(33)22(2)3/h9-18,21H,2,4-8,19-20H2,1,3H3