[4-(5-ethoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate CAS Name: 4-[9-(2-methyl-1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Traditional Name: 4-(9-methacryloyloxynonoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C33H39NO6 MolecularWeight: 545.66586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C33H39NO6/c1-4-37-30-20-21-31(34-24-30)26-12-18-29(19-13-26)40-33(36)27-14-16-28(17-15-27)38-22-10-8-6-5-7-9-11-23-39-32(35)25(2)3/h12-21,24H,2,4-11,22-23H2,1,3H3