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2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid
2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CCCC(C(=O)O)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C28H27NO5/c1-2-7-27(28(30)31)34-26-11-6-4-9-21(26)18-32-23-14-16-24(17-15-23)33-19-22-13-12-20-8-3-5-10-25(20)29-22/h3-6,8-17,27H,2,7,18-19H2,1H3,(H,30,31)
Other Product
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