[4-(5-ethoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C29H31NO6 MolecularWeight: 489.55954

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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)OCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO6/c1-3-28(31)35-20-8-6-5-7-19-34-24-13-11-23(12-14-24)29(32)36-25-15-9-22(10-16-25)27-18-17-26(21-30-27)33-4-2/h3,9-18,21H,1,4-8,19-20H2,2H3