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2-[2-methyl-4-[1-(6-phenylpyridin-2-yl)pentoxy]phenoxy]ethanoic acid
2-[2-methyl-4-[1-(6-phenylpyridin-2-yl)pentoxy]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC(=N1)C2=CC=CC=C2)OC3=CC(=C(C=C3)OCC(=O)O)C
Isomeric SMILES
CCCCC(C1=CC=CC(=N1)C2=CC=CC=C2)OC3=CC(=C(C=C3)OCC(=O)O)C
InChI
InChI=1S/C25H27NO4/c1-3-4-13-24(22-12-8-11-21(26-22)19-9-6-5-7-10-19)30-20-14-15-23(18(2)16-20)29-17-25(27)28/h5-12,14-16,24H,3-4,13,17H2,1-2H3,(H,27,28)
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