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

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C31H35NO6/c1-3-30(33)37-22-10-8-6-5-7-9-21-36-26-15-13-25(14-16-26)31(34)38-27-17-11-24(12-18-27)29-20-19-28(23-32-29)35-4-2/h3,11-20,23H,1,4-10,21-22H2,2H3