(E)-3-phenyl-1-[4-[12-tris(chloranyl)silyloxydodecoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[12-tris(chloranyl)silyloxydodecoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(12-trichlorosilyloxydodecoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(12-trichlorosilyloxydodecoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(12-trichlorosilyloxydodecoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(12-trichlorosilyloxydodecoxy)phenyl]prop-2-en-1-one Formula: C27H35Cl3O3Si MolecularWeight: 542.0095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35Cl3O3Si/c28-34(29,30)33-23-13-8-6-4-2-1-3-5-7-12-22-32-26-19-17-25(18-20-26)27(31)21-16-24-14-10-9-11-15-24/h9-11,14-21H,1-8,12-13,22-23H2/b21-16+