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

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Openeye Name: [4-(5-hexyl-2-pyridyl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate CAS Name: 4-[9-(1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Traditional Name: 4-(9-acryloyloxynonoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C36H45NO5 MolecularWeight: 571.7462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C36H45NO5/c1-3-5-6-12-15-29-16-25-34(37-28-29)30-17-23-33(24-18-30)42-36(39)31-19-21-32(22-20-31)40-26-13-10-8-7-9-11-14-27-41-35(38)4-2/h4,16-25,28H,2-3,5-15,26-27H2,1H3