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4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoic acid

4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name:4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoic acid
Openeye Name:4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxo-propoxy]benzoic acid
CAS Name:4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxopropoxy]benzoic acid
IUPAC Name:4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxopropoxy]benzoic acid
Traditional Name:4-[2-keto-3-(4-p-anisyloxyphenoxy)propoxy]benzoic acid
Formula: C24H22O7
MolecularWeight: 422.42728
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C24H22O7/c1-28-20-6-2-17(3-7-20)14-29-22-10-12-23(13-11-22)31-16-19(25)15-30-21-8-4-18(5-9-21)24(26)27/h2-13H,14-16H2,1H3,(H,26,27)


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