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

Systemtic Name: (E)-3-phenyl-1-[4-[tris(chloranyl)silyloxymethoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(trichlorosilyloxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(trichlorosilyloxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(trichlorosilyloxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(trichlorosilyloxymethoxy)phenyl]prop-2-en-1-one Formula: C16H13Cl3O3Si MolecularWeight: 387.71712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3O3Si/c17-23(18,19)22-12-21-15-9-7-14(8-10-15)16(20)11-6-13-4-2-1-3-5-13/h1-11H,12H2/b11-6+