[4-(5-pentylpyridin-2-yl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate CAS Name: 4-[10-(2-methyl-1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C37H47NO5 MolecularWeight: 585.77278

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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)OCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

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