bis(5-butyl-3-methyl-2-oxidanyl-phenyl)phosphanyl-(diphenylmethyl)silicon

Systemtic Name: bis(5-butyl-3-methyl-2-oxidanyl-phenyl)phosphanyl-(diphenylmethyl)silicon Openeye Name: benzhydryl-bis(5-butyl-2-hydroxy-3-methyl-phenyl)phosphanyl-silicon CAS Name: bis(5-butyl-2-hydroxy-3-methylphenyl)phosphino-(diphenylmethyl)silicon IUPAC Name: benzhydryl-bis(5-butyl-2-hydroxy-3-methylphenyl)phosphanylsilicon Traditional Name: benzhydryl-bis(5-butyl-2-hydroxy-3-methyl-phenyl)phosphino-silicon Formula: C35H41O2PSi MolecularWeight: 552.758101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)C)CCCC)[Si]C(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)C)CCCC)[Si]C(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C35H41O2PSi/c1-5-7-15-27-21-25(3)33(36)31(23-27)38(32-24-28(16-8-6-2)22-26(4)34(32)37)39-35(29-17-11-9-12-18-29)30-19-13-10-14-20-30/h9-14,17-24,35-37H,5-8,15-16H2,1-4H3