1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane

Systemtic Name: 1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane Openeye Name: 1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane CAS Name: 1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane IUPAC Name: 1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane Traditional Name: 1,1,3,3-tetraphenyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane Formula: C42H48Si2 MolecularWeight: 609.00152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1[Si](C(=C=C(C)CC(C)(C)C)[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(C)(C)C

Isomeric SMILES

CC(=C=C1[Si](C(=C=C(C)CC(C)(C)C)[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(C)(C)C

InChI

InChI=1S/C42H48Si2/c1-33(31-41(3,4)5)29-39-43(35-21-13-9-14-22-35,36-23-15-10-16-24-36)40(30-34(2)32-42(6,7)8)44(39,37-25-17-11-18-26-37)38-27-19-12-20-28-38/h9-28H,31-32H2,1-8H3