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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCCO[Si](Cl)(Cl)Cl

Isomeric SMILES

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

InChI

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