(E)-3-phenyl-1-[4-[14-tris(chloranyl)silyloxytetradecoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[14-tris(chloranyl)silyloxytetradecoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(14-trichlorosilyloxytetradecoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(14-trichlorosilyloxytetradecoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(14-trichlorosilyloxytetradecoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(14-trichlorosilyloxytetradecoxy)phenyl]prop-2-en-1-one Formula: C29H39Cl3O3Si MolecularWeight: 570.06266

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)OCCCCCCCCCCCCCCO[Si](Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H39Cl3O3Si/c30-36(31,32)35-25-15-10-8-6-4-2-1-3-5-7-9-14-24-34-28-21-19-27(20-22-28)29(33)23-18-26-16-12-11-13-17-26/h11-13,16-23H,1-10,14-15,24-25H2/b23-18+