(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H30O4Si2 MolecularWeight: 414.6422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)O[Si](C)(C)C)C=CC(=O)C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

COC1=CC(=C(C(=C1)O[Si](C)(C)C)/C=C/C(=O)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H30O4Si2/c1-24-18-15-21(25-27(2,3)4)19(22(16-18)26-28(5,6)7)13-14-20(23)17-11-9-8-10-12-17/h8-16H,1-7H3/b14-13+