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2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-oxidanyl-4-phenyl-phenoxy]ethanoic acid

2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-oxidanyl-4-phenyl-phenoxy]ethanoic acid

Systemtic Name:2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-oxidanyl-4-phenyl-phenoxy]ethanoic acid
Openeye Name:2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-hydroxy-4-phenyl-phenoxy]acetic acid
CAS Name:2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-hydroxy-4-phenylphenoxy]acetic acid
IUPAC Name:2-[2-[(3,5-dimethoxyphenyl)methoxy]-6-hydroxy-4-phenylphenoxy]acetic acid
Traditional Name:2-[2-(3,5-dimethoxybenzyl)oxy-6-hydroxy-4-phenyl-phenoxy]acetic acid
Formula: C23H22O7
MolecularWeight: 410.41658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC(=CC(=C2OCC(=O)O)O)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC(=CC(=C2OCC(=O)O)O)C3=CC=CC=C3)OC


InChI

InChI=1S/C23H22O7/c1-27-18-8-15(9-19(12-18)28-2)13-29-21-11-17(16-6-4-3-5-7-16)10-20(24)23(21)30-14-22(25)26/h3-12,24H,13-14H2,1-2H3,(H,25,26)


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