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

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(5-ethyl-2-pyridyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C34H41NO5 MolecularWeight: 543.69304

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)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO5/c1-3-27-14-23-32(35-26-27)28-15-21-31(22-16-28)40-34(37)29-17-19-30(20-18-29)38-24-12-10-8-6-5-7-9-11-13-25-39-33(36)4-2/h4,14-23,26H,2-3,5-13,24-25H2,1H3