[4-(5-ethylpyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-(5-ethyl-2-pyridyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C31H35NO5 MolecularWeight: 501.6133

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)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO5/c1-3-24-11-20-29(32-23-24)25-12-18-28(19-13-25)37-31(34)26-14-16-27(17-15-26)35-21-9-7-5-6-8-10-22-36-30(33)4-2/h4,11-20,23H,2-3,5-10,21-22H2,1H3