[4-(5-propoxypyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(5-propoxy-2-pyridyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate CAS Name: 4-[8-(2-methyl-1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C33H39NO6 MolecularWeight: 545.66586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C33H39NO6/c1-4-21-37-30-19-20-31(34-24-30)26-11-17-29(18-12-26)40-33(36)27-13-15-28(16-14-27)38-22-9-7-5-6-8-10-23-39-32(35)25(2)3/h11-20,24H,2,4-10,21-23H2,1,3H3