4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne

Systemtic Name: 4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne Openeye Name: 4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne CAS Name: 4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne IUPAC Name: 4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne Traditional Name: 4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl-1,3,8,10-tetraoxa-2,9-disilacyclotetradeca-5,12-diyne Formula: C40H44O4Si2 MolecularWeight: 644.94596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C#CC(O[Si](OC(C#CC(O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(C#CC(O[Si](OC(C#CC(O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C40H44O4Si2/c1-37(2)29-30-38(3,4)43-46(35-25-17-11-18-26-35,36-27-19-12-20-28-36)44-40(7,8)32-31-39(5,6)42-45(41-37,33-21-13-9-14-22-33)34-23-15-10-16-24-34/h9-28H,1-8H3