[4-(5-ethoxypyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate CAS Name: 4-[7-(2-methyl-1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Traditional Name: 4-(7-methacryloyloxyheptoxy)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)OCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO6/c1-4-35-28-18-19-29(32-22-28)24-10-16-27(17-11-24)38-31(34)25-12-14-26(15-13-25)36-20-8-6-5-7-9-21-37-30(33)23(2)3/h10-19,22H,2,4-9,20-21H2,1,3H3