[4-(5-heptylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(5-heptyl-2-pyridyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-heptyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-heptylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(5-heptyl-2-pyridyl)phenyl] ester Formula: C39H51NO5 MolecularWeight: 613.82594

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)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C39H51NO5/c1-3-5-6-12-15-18-32-19-28-37(40-31-32)33-20-26-36(27-21-33)45-39(42)34-22-24-35(25-23-34)43-29-16-13-10-8-7-9-11-14-17-30-44-38(41)4-2/h4,19-28,31H,2-3,5-18,29-30H2,1H3