[4-(5-ethoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C33H39NO6 MolecularWeight: 545.66586

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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)OCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C33H39NO6/c1-3-32(35)39-24-12-10-8-6-5-7-9-11-23-38-28-17-15-27(16-18-28)33(36)40-29-19-13-26(14-20-29)31-22-21-30(25-34-31)37-4-2/h3,13-22,25H,1,4-12,23-24H2,2H3