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

Systemtic Name: bis(3-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon Openeye Name: bis(3-tert-butyl-2-hydroxy-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon CAS Name: bis(3-tert-butyl-2-hydroxyphenyl)phosphino-(2,3-dimethylphenyl)silicon IUPAC Name: bis(3-tert-butyl-2-hydroxyphenyl)phosphanyl-(2,3-dimethylphenyl)silicon Traditional Name: bis(3-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=CC=CC(=C2O)C(C)(C)C)C3=CC=CC(=C3O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]P(C2=CC=CC(=C2O)C(C)(C)C)C3=CC=CC(=C3O)C(C)(C)C)C

InChI

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