[4-(5-pentoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Openeye Name: [4-(5-pentoxy-2-pyridyl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate CAS Name: 4-[7-(1-oxoprop-2-enoxy)heptoxy]benzoic acid [4-(5-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-(7-prop-2-enoyloxyheptoxy)benzoate Traditional Name: 4-(7-acryloyloxyheptoxy)benzoic acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C33H39NO6 MolecularWeight: 545.66586

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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)OCCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C33H39NO6/c1-3-5-9-22-38-30-20-21-31(34-25-30)26-12-18-29(19-13-26)40-33(36)27-14-16-28(17-15-27)37-23-10-7-6-8-11-24-39-32(35)4-2/h4,12-21,25H,2-3,5-11,22-24H2,1H3