IUPAC: [2,6-ditert-butyl-3-(2-ethylbut-1-enyl)-4-hydroxyphenyl] acetate

SMILES: CCC(=Cc1c(O)cc(C(C)(C)C)c(OC(C)=O)c1C(C)(C)C)CC

Canonical SMILES: CCC(=CC1=C(C=C(C(=C1C(C)(C)C)OC(=O)C)C(C)(C)C)O)CC

Fórmula molecular: C22H34O3

Masa molecular: 346.50

InChIKey: MMVLYORDXVTGJX-UHFFFAOYSA-N

InChI: InChI=1S/C22H34O3/c1-10-15(11-2)12-16-18(24)13-17(21(4,5)6)20(25-14(3)23)19(16)22(7,8)9/h12-13,24H,10-11H2,1-9H3

Sinónimos

SCHEMBL8367229MMVLYORDXVTGJX-UHFFFAOYSA-N4-Acetoxy-3,5-di-tert-butyl-2-(2-ethyl-1-butenyl)phenol

Busqueda Extendida