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2-[3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenoxy]ethanoic acid

2-[3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenoxy]ethanoic acid

Systemtic Name:2-[3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenoxy]ethanoic acid
Openeye Name:2-[3-[3-(4-decoxyphenoxy)-2-oxo-propoxy]phenoxy]acetic acid
CAS Name:2-[3-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenoxy]acetic acid
IUPAC Name:2-[3-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenoxy]acetic acid
Traditional Name:2-[3-[3-(4-decoxyphenoxy)-2-keto-propoxy]phenoxy]acetic acid
Formula: C27H36O7
MolecularWeight: 472.57054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC(=CC=C2)OCC(=O)O


Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC(=CC=C2)OCC(=O)O


InChI

InChI=1S/C27H36O7/c1-2-3-4-5-6-7-8-9-17-31-23-13-15-24(16-14-23)32-19-22(28)20-33-25-11-10-12-26(18-25)34-21-27(29)30/h10-16,18H,2-9,17,19-21H2,1H3,(H,29,30)


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