bis(5-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon

Systemtic Name: bis(5-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon Openeye Name: bis(5-tert-butyl-2-hydroxy-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon CAS Name: bis(5-tert-butyl-2-hydroxyphenyl)phosphino-(2,3-dimethylphenyl)silicon IUPAC Name: bis(5-tert-butyl-2-hydroxyphenyl)phosphanyl-(2,3-dimethylphenyl)silicon Traditional Name: bis(5-tert-butyl-2-hydroxy-phenyl)phosphino-(2,3-dimethylphenyl)silicon Formula: C28H35O2PSi MolecularWeight: 462.635561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]P(C2=C(C=CC(=C2)C(C)(C)C)O)C3=C(C=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]P(C2=C(C=CC(=C2)C(C)(C)C)O)C3=C(C=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C28H35O2PSi/c1-18-10-9-11-26(19(18)2)32-31(24-16-20(27(3,4)5)12-14-22(24)29)25-17-21(28(6,7)8)13-15-23(25)30/h9-17,29-30H,1-8H3