(E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]prop-2-en-1-one Formula: C24H36O4Si3 MolecularWeight: 472.79674

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=CC(=C(C(=C1)O[Si](C)(C)C)C=CC(=O)C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1=CC(=C(C(=C1)O[Si](C)(C)C)/C=C/C(=O)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C24H36O4Si3/c1-29(2,3)26-20-17-23(27-30(4,5)6)21(24(18-20)28-31(7,8)9)15-16-22(25)19-13-11-10-12-14-19/h10-18H,1-9H3/b16-15+