bis(5-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(diphenylmethyl)silicon

Systemtic Name: bis(5-tert-butyl-2-oxidanyl-phenyl)phosphanyl-(diphenylmethyl)silicon Openeye Name: benzhydryl-bis(5-tert-butyl-2-hydroxy-phenyl)phosphanyl-silicon CAS Name: bis(5-tert-butyl-2-hydroxyphenyl)phosphino-(diphenylmethyl)silicon IUPAC Name: benzhydryl-bis(5-tert-butyl-2-hydroxyphenyl)phosphanylsilicon Traditional Name: benzhydryl-bis(5-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=CC(=C(C=C1)O)P(C2=C(C=CC(=C2)C(C)(C)C)O)[Si]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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