[4-(5-pentylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C33H39NO5/c1-4-5-8-11-26-12-21-31(34-24-26)27-13-19-30(20-14-27)39-33(36)28-15-17-29(18-16-28)37-22-9-6-7-10-23-38-32(35)25(2)3/h12-21,24H,2,4-11,22-23H2,1,3H3