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2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid
2-[2-[[3-[(3-methoxyphenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC)OCC(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)COC2=CC=CC(=C2)OCC3=CC(=CC=C3)OC)OCC(=O)O
InChI
InChI=1S/C24H24O6/c1-17-6-3-8-19(24(17)30-16-23(25)26)15-29-22-11-5-10-21(13-22)28-14-18-7-4-9-20(12-18)27-2/h3-13H,14-16H2,1-2H3,(H,25,26)
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