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

Systemtic Name: bis(3-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(diphenylmethyl)silicon Openeye Name: benzhydryl-bis(3-tert-butyl-2-hydroxy-phenyl)phosphanyl-silicon CAS Name: bis(3-tert-butyl-2-hydroxyphenyl)phosphino-(diphenylmethyl)silicon IUPAC Name: benzhydryl-bis(3-tert-butyl-2-hydroxyphenyl)phosphanylsilicon Traditional Name: benzhydryl-bis(3-tert-butyl-2-hydroxy-phenyl)phosphino-silicon Formula: C33H37O2PSi MolecularWeight: 524.704941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)P(C2=CC=CC(=C2O)C(C)(C)C)[Si]C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)P(C2=CC=CC(=C2O)C(C)(C)C)[Si]C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C33H37O2PSi/c1-32(2,3)25-19-13-21-27(29(25)34)36(28-22-14-20-26(30(28)35)33(4,5)6)37-31(23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-22,31,34-35H,1-6H3