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

Systemtic Name: (E)-3-phenyl-1-[4-[3-tris(chloranyl)silyloxypropoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(3-trichlorosilyloxypropoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(3-trichlorosilyloxypropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(3-trichlorosilyloxypropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(3-trichlorosilyloxypropoxy)phenyl]prop-2-en-1-one Formula: C18H17Cl3O3Si MolecularWeight: 415.77028

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)OCCCO[Si](Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3O3Si/c19-25(20,21)24-14-4-13-23-17-10-8-16(9-11-17)18(22)12-7-15-5-2-1-3-6-15/h1-3,5-12H,4,13-14H2/b12-7+