CPD101733
For scientific research only, not for patients.
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Chemical Name:
4-(4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)butanoic acid
SMILES Code:
OC(CCCC1=CC=C(COC2OCCCC2)C=C1)=O
InChi Code:
InChI=1S/C16H22O4/c17-15(18)5-3-4-13-7-9-14(10-8-13)12-20-16-6-1-2-11-19-16/h7-10,16H,1-6,11-12H2,(H,17,18)
InChi Key:
PFDDHZWGHFLIPG-UHFFFAOYSA-N
Keyword:
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Description:
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