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

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-(5-propoxy-2-pyridyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C32H37NO6 MolecularWeight: 531.63928

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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)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO6/c1-3-21-36-29-19-20-30(33-24-29)25-11-17-28(18-12-25)39-32(35)26-13-15-27(16-14-26)37-22-9-7-5-6-8-10-23-38-31(34)4-2/h4,11-20,24H,2-3,5-10,21-23H2,1H3