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(2Z)-2-[2-[4-methoxy-2-(methoxymethoxy)phenyl]ethyl]cyclooct-2-en-1-one
(2Z)-2-[2-[4-methoxy-2-(methoxymethoxy)phenyl]ethyl]cyclooct-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC(=C1)OC)CCC2=CCCCCCC2=O
Isomeric SMILES
COCOC1=C(C=CC(=C1)OC)CC/C/2=C/CCCCCC2=O
InChI
InChI=1S/C19H26O4/c1-21-14-23-19-13-17(22-2)12-11-16(19)10-9-15-7-5-3-4-6-8-18(15)20/h7,11-13H,3-6,8-10,14H2,1-2H3/b15-7-
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- [4-(1-butylpiperidin-4-yl)oxy-3-chloranyl-phenyl] 2-sulfamoylethanoate dihydrochloride
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- [3-(trifluoromethyl)phenyl] 2-sulfamoyl-2-[1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)piperidin-4-yl]oxy-ethanoate
- 2-[2-[4-(methoxymethoxy)phenyl]ethyl]cyclooctan-1-one
- 2-[3-chloranyl-4-(1-phenethylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid
