methyl 2-[[5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3-oxidanylidene-1H-inden-1-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3-oxidanylidene-1H-inden-1-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[7-hydroxy-5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-indan-1-yl]sulfanylacetate CAS Name: 2-[[7-hydroxy-5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-1H-inden-1-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[7-hydroxy-5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-1H-inden-1-yl]sulfanyl]acetate Traditional Name: 2-[[7-hydroxy-5-(2-hydroxyethyl)-3-keto-2,2,4,6-tetramethyl-indan-1-yl]thio]acetic acid methyl ester Formula: C18H24O5S MolecularWeight: 352.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)C(C2SCC(=O)OC)(C)C)O)C)CCO

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)C(C2SCC(=O)OC)(C)C)O)C)CCO

InChI

InChI=1S/C18H24O5S/c1-9-11(6-7-19)10(2)15(21)14-13(9)16(22)18(3,4)17(14)24-8-12(20)23-5/h17,19,21H,6-8H2,1-5H3