[4-(5-pentoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Openeye Name: [4-(5-pentoxy-2-pyridyl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate CAS Name: 4-[9-(2-methyl-1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[9-(2-methylprop-2-enoyloxy)nonoxy]benzoate Traditional Name: 4-(9-methacryloyloxynonoxy)benzoic acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C36H45NO6 MolecularWeight: 587.7456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H45NO6/c1-4-5-11-24-41-33-22-23-34(37-27-33)29-14-20-32(21-15-29)43-36(39)30-16-18-31(19-17-30)40-25-12-9-7-6-8-10-13-26-42-35(38)28(2)3/h14-23,27H,2,4-13,24-26H2,1,3H3