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

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Openeye Name: [4-(5-pentyl-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-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Traditional Name: 4-(7-methacryloyloxyheptoxy)benzoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C34H41NO5/c1-4-5-9-12-27-13-22-32(35-25-27)28-14-20-31(21-15-28)40-34(37)29-16-18-30(19-17-29)38-23-10-7-6-8-11-24-39-33(36)26(2)3/h13-22,25H,2,4-12,23-24H2,1,3H3