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

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Openeye Name: [4-(5-propoxy-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-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Traditional Name: 4-(9-methacryloyloxynonoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C34H41NO6 MolecularWeight: 559.69244

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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)OCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO6/c1-4-22-38-31-20-21-32(35-25-31)27-12-18-30(19-13-27)41-34(37)28-14-16-29(17-15-28)39-23-10-8-6-5-7-9-11-24-40-33(36)26(2)3/h12-21,25H,2,4-11,22-24H2,1,3H3