[4-(5-pentoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-(5-pentoxy-2-pyridyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(5-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C34H41NO6 MolecularWeight: 559.69244

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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

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO6/c1-3-5-10-23-39-31-21-22-32(35-26-31)27-13-19-30(20-14-27)41-34(37)28-15-17-29(18-16-28)38-24-11-8-6-7-9-12-25-40-33(36)4-2/h4,13-22,26H,2-3,5-12,23-25H2,1H3