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

Systemtic Name: 4-[[1-(cyclohexylmethoxy)-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid Openeye Name: 4-[1-(cyclohexylmethoxy)-3-oxo-indan-5-yl]oxybutanoic acid CAS Name: 4-[[1-(cyclohexylmethoxy)-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid IUPAC Name: 4-[[1-(cyclohexylmethoxy)-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid Traditional Name: 4-[1-(cyclohexylmethoxy)-3-keto-indan-5-yl]oxybutyric acid Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2CC(=O)C3=C2C=CC(=C3)OCCCC(=O)O

Isomeric SMILES

C1CCC(CC1)COC2CC(=O)C3=C2C=CC(=C3)OCCCC(=O)O

InChI

InChI=1S/C20H26O5/c21-18-12-19(25-13-14-5-2-1-3-6-14)16-9-8-15(11-17(16)18)24-10-4-7-20(22)23/h8-9,11,14,19H,1-7,10,12-13H2,(H,22,23)