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

Systemtic Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H32O5Si2 MolecularWeight: 444.66818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2O[Si](C)(C)C)OC)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2O[Si](C)(C)C)OC)O[Si](C)(C)C

InChI

InChI=1S/C23H32O5Si2/c1-25-18-11-9-17(10-12-18)21(24)14-13-20-22(27-29(3,4)5)15-19(26-2)16-23(20)28-30(6,7)8/h9-16H,1-8H3/b14-13+