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

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

Systemtic Name:(Z)-1-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-3-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
Openeye Name:(Z)-1-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-3-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
CAS Name:(Z)-1-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-3-(4-trimethylsilyloxyphenyl)-2-propen-1-one
IUPAC Name:(Z)-1-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-3-(4-trimethylsilyloxyphenyl)prop-2-en-1-one
Traditional Name:(Z)-1-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-3-(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(=O)C=CC2=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(=O)/C=C\C2=CC=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C


InChI

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


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