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

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Openeye Name: [4-(5-ethyl-2-pyridyl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate CAS Name: 4-[9-(1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Traditional Name: 4-(9-acryloyloxynonoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO5/c1-3-25-12-21-30(33-24-25)26-13-19-29(20-14-26)38-32(35)27-15-17-28(18-16-27)36-22-10-8-6-5-7-9-11-23-37-31(34)4-2/h4,12-21,24H,2-3,5-11,22-23H2,1H3