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

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Openeye Name: [4-(5-pentoxy-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-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[10-(2-methylprop-2-enoyloxy)decoxy]benzoate Traditional Name: 4-(10-methacryloyloxydecoxy)benzoic acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C37H47NO6 MolecularWeight: 601.77218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C37H47NO6/c1-4-5-12-25-42-34-23-24-35(38-28-34)30-15-21-33(22-16-30)44-37(40)31-17-19-32(20-18-31)41-26-13-10-8-6-7-9-11-14-27-43-36(39)29(2)3/h15-24,28H,2,4-14,25-27H2,1,3H3