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methyl 2-[4-[3-(6-ethanoyl-5-oxidanyl-4-propyl-pyridin-3-yl)oxypropoxy]phenoxy]ethanoate

methyl 2-[4-[3-(6-ethanoyl-5-oxidanyl-4-propyl-pyridin-3-yl)oxypropoxy]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[3-(6-ethanoyl-5-oxidanyl-4-propyl-pyridin-3-yl)oxypropoxy]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[3-[(6-acetyl-5-hydroxy-4-propyl-3-pyridyl)oxy]propoxy]phenoxy]acetate
CAS Name:2-[4-[3-[(6-acetyl-5-hydroxy-4-propyl-3-pyridinyl)oxy]propoxy]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[3-(6-acetyl-5-hydroxy-4-propylpyridin-3-yl)oxypropoxy]phenoxy]acetate
Traditional Name:2-[4-[3-[(6-acetyl-5-hydroxy-4-propyl-3-pyridyl)oxy]propoxy]phenoxy]acetic acid methyl ester
Formula: C22H27NO7
MolecularWeight: 417.45228
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NC=C1OCCCOC2=CC=C(C=C2)OCC(=O)OC)C(=O)C)O


Isomeric SMILES

CCCC1=C(C(=NC=C1OCCCOC2=CC=C(C=C2)OCC(=O)OC)C(=O)C)O


InChI

InChI=1S/C22H27NO7/c1-4-6-18-19(13-23-21(15(2)24)22(18)26)29-12-5-11-28-16-7-9-17(10-8-16)30-14-20(25)27-3/h7-10,13,26H,4-6,11-12,14H2,1-3H3


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