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

Systemtic Name: bis(3,5-dibutyl-2-oxidanyl-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon Openeye Name: bis(3,5-dibutyl-2-hydroxy-phenyl)phosphanyl-(2,3-dimethylphenyl)silicon CAS Name: bis(3,5-dibutyl-2-hydroxyphenyl)phosphino-(2,3-dimethylphenyl)silicon IUPAC Name: bis(3,5-dibutyl-2-hydroxyphenyl)phosphanyl-(2,3-dimethylphenyl)silicon Traditional Name: bis(3,5-dibutyl-2-hydroxy-phenyl)phosphino-(2,3-dimethylphenyl)silicon Formula: C36H51O2PSi MolecularWeight: 574.848201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)CCCC)CCCC)[Si]C3=CC=CC(=C3C)C)O)CCCC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)CCCC)CCCC)[Si]C3=CC=CC(=C3C)C)O)CCCC

InChI

InChI=1S/C36H51O2PSi/c1-7-11-17-28-22-30(19-13-9-3)35(37)32(24-28)39(40-34-21-15-16-26(5)27(34)6)33-25-29(18-12-8-2)23-31(36(33)38)20-14-10-4/h15-16,21-25,37-38H,7-14,17-20H2,1-6H3