4,4-bis[methyl(diphenyl)silyl]-1,3-diphenyl-but-3-en-1-ol

Systemtic Name: 4,4-bis[methyl(diphenyl)silyl]-1,3-diphenyl-but-3-en-1-ol Openeye Name: 4,4-bis[methyl(diphenyl)silyl]-1,3-diphenyl-but-3-en-1-ol CAS Name: 4,4-bis[methyl(diphenyl)silyl]-1,3-diphenyl-3-buten-1-ol IUPAC Name: 4,4-bis[methyl(diphenyl)silyl]-1,3-diphenylbut-3-en-1-ol Traditional Name: 4,4-bis[methyl(diphenyl)silyl]-1,3-diphenyl-but-3-en-1-ol Formula: C42H40OSi2 MolecularWeight: 616.9374

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C(CC(C3=CC=CC=C3)O)C4=CC=CC=C4)[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C(CC(C3=CC=CC=C3)O)C4=CC=CC=C4)[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H40OSi2/c1-44(36-25-13-5-14-26-36,37-27-15-6-16-28-37)42(45(2,38-29-17-7-18-30-38)39-31-19-8-20-32-39)40(34-21-9-3-10-22-34)33-41(43)35-23-11-4-12-24-35/h3-32,41,43H,33H2,1-2H3