(E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxy-ethyl)-4-triphenylsilyl-but-3-en-1-ol

Systemtic Name: (E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxy-ethyl)-4-triphenylsilyl-but-3-en-1-ol Openeye Name: (E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxy-ethyl)-4-triphenylsilyl-but-3-en-1-ol CAS Name: (E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxyethyl)-4-triphenylsilyl-3-buten-1-ol IUPAC Name: (E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxyethyl)-4-triphenylsilylbut-3-en-1-ol Traditional Name: (E)-1-phenyl-2-(2-phenyl-2-triphenylsilyloxy-ethyl)-4-triphenylsilyl-but-3-en-1-ol Formula: C54H48O2Si2 MolecularWeight: 785.12872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C=C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(CC(/C=C/[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H48O2Si2/c55-54(45-27-11-2-12-28-45)46(41-42-57(47-29-13-3-14-30-47,48-31-15-4-16-32-48)49-33-17-5-18-34-49)43-53(44-25-9-1-10-26-44)56-58(50-35-19-6-20-36-50,51-37-21-7-22-38-51)52-39-23-8-24-40-52/h1-42,46,53-55H,43H2/b42-41+