1-[2,6-bis(oxidanyl)-4-tri(propan-2-yl)silyloxy-phenyl]ethanone

Systemtic Name: 1-[2,6-bis(oxidanyl)-4-tri(propan-2-yl)silyloxy-phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-4-triisopropylsilyloxy-phenyl)ethanone CAS Name: 1-[2,6-dihydroxy-4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 1-[2,6-dihydroxy-4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 1-(2,6-dihydroxy-4-triisopropylsilyloxy-phenyl)ethanone Formula: C17H28O4Si MolecularWeight: 324.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C(=C1)O)C(=O)C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C(=C1)O)C(=O)C)O

InChI

InChI=1S/C17H28O4Si/c1-10(2)22(11(3)4,12(5)6)21-14-8-15(19)17(13(7)18)16(20)9-14/h8-12,19-20H,1-7H3