1-tri(propan-2-yl)silyl-3-[2-tri(propan-2-yl)silylethynyl]trideca-1,4,6,8-tetrayn-3-ol

Systemtic Name: 1-tri(propan-2-yl)silyl-3-[2-tri(propan-2-yl)silylethynyl]trideca-1,4,6,8-tetrayn-3-ol Openeye Name: 1-triisopropylsilyl-3-(2-triisopropylsilylethynyl)trideca-1,4,6,8-tetrayn-3-ol CAS Name: 1-tri(propan-2-yl)silyl-3-[2-tri(propan-2-yl)silylethynyl]-3-trideca-1,4,6,8-tetraynol IUPAC Name: 1-tri(propan-2-yl)silyl-3-[2-tri(propan-2-yl)silylethynyl]trideca-1,4,6,8-tetrayn-3-ol Traditional Name: 1-triisopropylsilyl-3-(2-triisopropylsilylethynyl)trideca-1,4,6,8-tetrayn-3-ol Formula: C33H52OSi2 MolecularWeight: 520.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC#CC#CC(C#C[Si](C(C)C)(C(C)C)C(C)C)(C#C[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCCCC#CC#CC#CC(C#C[Si](C(C)C)(C(C)C)C(C)C)(C#C[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C33H52OSi2/c1-14-15-16-17-18-19-20-21-22-33(34,23-25-35(27(2)3,28(4)5)29(6)7)24-26-36(30(8)9,31(10)11)32(12)13/h27-32,34H,14-16H2,1-13H3