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

Systemtic Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-(5-ethyl-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-ethyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-(5-ethyl-2-pyridyl)phenyl] ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C30H33NO5/c1-4-23-9-18-28(31-21-23)24-10-16-27(17-11-24)36-30(33)25-12-14-26(15-13-25)34-19-7-5-6-8-20-35-29(32)22(2)3/h9-18,21H,2,4-8,19-20H2,1,3H3