[4-(5-butoxypyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-(5-butoxy-2-pyridyl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(5-butoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-(5-butoxy-2-pyridyl)phenyl] ester Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C32H37NO6/c1-4-5-20-37-29-18-19-30(33-23-29)25-10-16-28(17-11-25)39-32(35)26-12-14-27(15-13-26)36-21-8-6-7-9-22-38-31(34)24(2)3/h10-19,23H,2,4-9,20-22H2,1,3H3