[4-(5-heptylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate

Systemtic Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Openeye Name: [4-(5-heptyl-2-pyridyl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate CAS Name: 4-[9-(1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-heptyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Traditional Name: 4-(9-acryloyloxynonoxy)benzoic acid [4-(5-heptyl-2-pyridyl)phenyl] ester Formula: C37H47NO5 MolecularWeight: 585.77278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C37H47NO5/c1-3-5-6-10-13-16-30-17-26-35(38-29-30)31-18-24-34(25-19-31)43-37(40)32-20-22-33(23-21-32)41-27-14-11-8-7-9-12-15-28-42-36(39)4-2/h4,17-26,29H,2-3,5-16,27-28H2,1H3