[4-(5-hexylpyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(5-hexyl-2-pyridyl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate CAS Name: 4-[8-(2-methyl-1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C36H45NO5 MolecularWeight: 571.7462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C36H45NO5/c1-4-5-6-11-14-29-15-24-34(37-27-29)30-16-22-33(23-17-30)42-36(39)31-18-20-32(21-19-31)40-25-12-9-7-8-10-13-26-41-35(38)28(2)3/h15-24,27H,2,4-14,25-26H2,1,3H3