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

Systemtic Name: [4-(5-propylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-(5-propyl-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-propyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propylpyridin-2-yl)phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-(5-propyl-2-pyridyl)phenyl] ester Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C31H35NO5/c1-4-9-24-10-19-29(32-22-24)25-11-17-28(18-12-25)37-31(34)26-13-15-27(16-14-26)35-20-7-5-6-8-21-36-30(33)23(2)3/h10-19,22H,2,4-9,20-21H2,1,3H3