(2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphane

Systemtic Name: (2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphane Openeye Name: (2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphane CAS Name: (2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphine IUPAC Name: (2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphane Traditional Name: (2,4,6-tritert-butylphenyl)-bis(4-trimethylsilylbuta-1,3-diynyl)phosphine Formula: C32H47PSi2 MolecularWeight: 518.860341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P(C#CC#C[Si](C)(C)C)C#CC#C[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P(C#CC#C[Si](C)(C)C)C#CC#C[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H47PSi2/c1-30(2,3)26-24-27(31(4,5)6)29(28(25-26)32(7,8)9)33(20-16-18-22-34(10,11)12)21-17-19-23-35(13,14)15/h24-25H,1-15H3