[4-(5-butoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate

Systemtic Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Openeye Name: [4-(5-butoxy-2-pyridyl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate CAS Name: 4-[11-(2-methyl-1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-butoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Traditional Name: 4-(11-methacryloyloxyundecoxy)benzoic acid [4-(5-butoxy-2-pyridyl)phenyl] ester Formula: C37H47NO6 MolecularWeight: 601.77218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

InChI

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