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

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Openeye Name: [4-(5-ethyl-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-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Traditional Name: 4-(11-methacryloyloxyundecoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C35H43NO5 MolecularWeight: 557.71962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C35H43NO5/c1-4-28-14-23-33(36-26-28)29-15-21-32(22-16-29)41-35(38)30-17-19-31(20-18-30)39-24-12-10-8-6-5-7-9-11-13-25-40-34(37)27(2)3/h14-23,26H,2,4-13,24-25H2,1,3H3