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

Systemtic Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(5-heptyl-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-heptyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(5-heptyl-2-pyridyl)phenyl] ester Formula: C37H47NO5 MolecularWeight: 585.77278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C37H47NO5/c1-4-5-6-9-12-15-30-16-25-35(38-28-30)31-17-23-34(24-18-31)43-37(40)32-19-21-33(22-20-32)41-26-13-10-7-8-11-14-27-42-36(39)29(2)3/h16-25,28H,2,4-15,26-27H2,1,3H3