4-[[6-(2-cyclohexylethoxy)-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[6-(2-cyclohexylethoxy)-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid Openeye Name: 4-[6-(2-cyclohexylethoxy)-3-oxo-indan-5-yl]oxybutanoic acid CAS Name: 4-[[6-(2-cyclohexylethoxy)-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid IUPAC Name: 4-[[6-(2-cyclohexylethoxy)-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid Traditional Name: 4-[6-(2-cyclohexylethoxy)-3-keto-indan-5-yl]oxybutyric acid Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=C(C=C3C(=C2)CCC3=O)OCCCC(=O)O

Isomeric SMILES

C1CCC(CC1)CCOC2=C(C=C3C(=C2)CCC3=O)OCCCC(=O)O

InChI

InChI=1S/C21H28O5/c22-18-9-8-16-13-19(26-12-10-15-5-2-1-3-6-15)20(14-17(16)18)25-11-4-7-21(23)24/h13-15H,1-12H2,(H,23,24)