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

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Openeye Name: [4-(5-propoxy-2-pyridyl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate CAS Name: 4-[9-(1-oxoprop-2-enoxy)nonoxy]benzoic acid [4-(5-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(9-prop-2-enoyloxynonoxy)benzoate Traditional Name: 4-(9-acryloyloxynonoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C33H39NO6 MolecularWeight: 545.66586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C33H39NO6/c1-3-22-37-30-20-21-31(34-25-30)26-12-18-29(19-13-26)40-33(36)27-14-16-28(17-15-27)38-23-10-8-6-5-7-9-11-24-39-32(35)4-2/h4,12-21,25H,2-3,5-11,22-24H2,1H3