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

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

Systemtic Name:2-[4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenyl]ethanoic acid
Openeye Name:2-[4-[3-(4-decoxyphenoxy)-2-oxo-propoxy]phenyl]acetic acid
CAS Name:2-[4-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenyl]acetic acid
IUPAC Name:2-[4-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenyl]acetic acid
Traditional Name:2-[4-[3-(4-decoxyphenoxy)-2-keto-propoxy]phenyl]acetic acid
Formula: C27H36O6
MolecularWeight: 456.57114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36O6/c1-2-3-4-5-6-7-8-9-18-31-24-14-16-26(17-15-24)33-21-23(28)20-32-25-12-10-22(11-13-25)19-27(29)30/h10-17H,2-9,18-21H2,1H3,(H,29,30)


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