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Nombre: 5-[[3,5-bis(1,1-dimethylethyl) -4-hydroxyphenyl]methylene]-3-[2-(acetyloxy)ethyl]-4-thiazolidinone

IUPAC: 2-[5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]ethyl acetate

SMILES: CC(=O)OCCN1CSC(=Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1=O

Canonical SMILES: CC(=O)OCCN1CSC(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C1=O

Fórmula molecular: C22H31NO4S

Masa molecular: 405.60

InChIKey: HAOYONSALTWBEG-UHFFFAOYSA-N

InChI: InChI=1S/C22H31NO4S/c1-14(24)27-9-8-23-13-28-18(20(23)26)12-15-10-16(21(2,3)4)19(25)17(11-15)22(5,6)7/h10-12,25H,8-9,13H2,1-7H3

PubChem CID: 53867199 →

Sinónimos

5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-3-[2-(acetyloxy)ethyl]-4-thiazolidinone5-{[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene}-3-[2-(acetyloxy)ethyl]-4-thiazolidinoneSCHEMBL8894493HAOYONSALTWBEG-UHFFFAOYSA-N

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