1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne

Systemtic Name: 1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne Openeye Name: 1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne CAS Name: 1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne IUPAC Name: 1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne Traditional Name: 1,1,4,4,7,7,10,10,13,13,16,16-dodecamethyl-1,4,7,10,13,16-hexasilacyclooctadeca-5,8,14,17-tetrayne Formula: C24H44Si6 MolecularWeight: 501.11916

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](C#C[Si](C#C[Si](CC[Si](C#C[Si](C#C1)(C)C)(C)C)(C)C)(C)C)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](C#C[Si](C#C[Si](CC[Si](C#C[Si](C#C1)(C)C)(C)C)(C)C)(C)C)(C)C)C

InChI

InChI=1S/C24H44Si6/c1-25(2)13-15-26(3,4)17-19-28(7,8)21-23-30(11,12)24-22-29(9,10)20-18-27(5,6)16-14-25/h13,15,22,24H2,1-12H3