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

Systemtic Name: (E)-3-phenyl-1-[4-[6-tris(chloranyl)silyloxyhexoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(6-trichlorosilyloxyhexoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(6-trichlorosilyloxyhexoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(6-trichlorosilyloxyhexoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(6-trichlorosilyloxyhexoxy)phenyl]prop-2-en-1-one Formula: C21H23Cl3O3Si MolecularWeight: 457.85002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCCCO[Si](Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl3O3Si/c22-28(23,24)27-17-7-2-1-6-16-26-20-13-11-19(12-14-20)21(25)15-10-18-8-4-3-5-9-18/h3-5,8-15H,1-2,6-7,16-17H2/b15-10+