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

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate CAS Name: 4-[4-(2-methyl-1-oxoprop-2-enoxy)butoxy]benzoic acid [4-(4-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Traditional Name: 4-(4-methacryloyloxybutoxy)benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H29NO8/c1-4-35-24-12-7-21(8-13-24)23-11-16-27(26(19-23)30(33)34)38-29(32)22-9-14-25(15-10-22)36-17-5-6-18-37-28(31)20(2)3/h7-16,19H,2,4-6,17-18H2,1,3H3