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

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Openeye Name: [4-(5-hexyl-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-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[7-(2-methylprop-2-enoyloxy)heptoxy]benzoate Traditional Name: 4-(7-methacryloyloxyheptoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C35H43NO5 MolecularWeight: 557.71962

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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)OCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H43NO5/c1-4-5-6-10-13-28-14-23-33(36-26-28)29-15-21-32(22-16-29)41-35(38)30-17-19-31(20-18-30)39-24-11-8-7-9-12-25-40-34(37)27(2)3/h14-23,26H,2,4-13,24-25H2,1,3H3