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

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

Systemtic Name:(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
Formula: C25H38O5Si3
MolecularWeight: 502.82272
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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=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H38O5Si3/c1-27-21-17-24(29-32(5,6)7)22(25(18-21)30-33(8,9)10)15-16-23(26)19-11-13-20(14-12-19)28-31(2,3)4/h11-18H,1-10H3/b16-15+


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