(4-tert-butyl-2,6-dicarboxy-3,5-dimethyl-phenoxy)silicon

Systemtic Name: (4-tert-butyl-2,6-dicarboxy-3,5-dimethyl-phenoxy)silicon Openeye Name: (4-tert-butyl-2,6-dicarboxy-3,5-dimethyl-phenoxy)silicon CAS Name: (4-tert-butyl-2,6-dicarboxy-3,5-dimethylphenoxy)silicon IUPAC Name: (4-tert-butyl-2,6-dicarboxy-3,5-dimethylphenoxy)silicon Traditional Name: (4-tert-butyl-2,6-dicarboxy-3,5-dimethyl-phenoxy)silicon Formula: C14H17O5Si MolecularWeight: 293.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(C)(C)C)C)C(=O)O)O[Si])C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C(C)(C)C)C)C(=O)O)O[Si])C(=O)O

InChI

InChI=1S/C14H17O5Si/c1-6-8(12(15)16)11(19-20)9(13(17)18)7(2)10(6)14(3,4)5/h1-5H3,(H,15,16)(H,17,18)