[2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butan-2-yl]-3,5-dimethyl-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butan-2-yl]-3,5-dimethyl-4-oxidanyl-phenyl] ethanoate Openeye Name: [2-[3-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-propyl]-4-hydroxy-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]-4-hydroxy-3,5-dimethylphenyl] ester IUPAC Name: [2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]-4-hydroxy-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-[3-[tert-butyl(dimethyl)silyl]oxy-1,1-dimethyl-propyl]-4-hydroxy-3,5-dimethyl-phenyl] ester Formula: C21H36O4Si MolecularWeight: 380.59364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C21H36O4Si/c1-14-13-17(25-16(3)22)18(15(2)19(14)23)21(7,8)11-12-24-26(9,10)20(4,5)6/h13,23H,11-12H2,1-10H3