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

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Openeye Name: [4-(5-pentoxy-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-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-[8-(2-methylprop-2-enoyloxy)octoxy]benzoate Traditional Name: 4-(8-methacryloyloxyoctoxy)benzoic acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C35H43NO6 MolecularWeight: 573.71902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C35H43NO6/c1-4-5-10-23-40-32-21-22-33(36-26-32)28-13-19-31(20-14-28)42-35(38)29-15-17-30(18-16-29)39-24-11-8-6-7-9-12-25-41-34(37)27(2)3/h13-22,26H,2,4-12,23-25H2,1,3H3