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2-[3-[4-[2-[dimethyl(2-methylpentan-2-yl)silyl]oxyethyl]phenyl]propyl]-2-phenyl-butane-1,4-diol

2-[3-[4-[2-[dimethyl(2-methylpentan-2-yl)silyl]oxyethyl]phenyl]propyl]-2-phenyl-butane-1,4-diol

Systemtic Name:2-[3-[4-[2-[dimethyl(2-methylpentan-2-yl)silyl]oxyethyl]phenyl]propyl]-2-phenyl-butane-1,4-diol
Openeye Name:2-[3-[4-[2-[1,1-dimethylbutyl(dimethyl)silyl]oxyethyl]phenyl]propyl]-2-phenyl-butane-1,4-diol
CAS Name:2-[3-[4-[2-[dimethyl(2-methylpentan-2-yl)silyl]oxyethyl]phenyl]propyl]-2-phenylbutane-1,4-diol
IUPAC Name:2-[3-[4-[2-[dimethyl(2-methylpentan-2-yl)silyl]oxyethyl]phenyl]propyl]-2-phenylbutane-1,4-diol
Traditional Name:2-[3-[4-[2-[1,1-dimethylbutyl(dimethyl)silyl]oxyethyl]phenyl]propyl]-2-phenyl-butane-1,4-diol
Formula: C29H46O3Si
MolecularWeight: 470.75924
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)CCCC(CCO)(CO)C2=CC=CC=C2


Isomeric SMILES

CCCC(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)CCCC(CCO)(CO)C2=CC=CC=C2


InChI

InChI=1S/C29H46O3Si/c1-6-19-28(2,3)33(4,5)32-23-18-26-16-14-25(15-17-26)11-10-20-29(24-31,21-22-30)27-12-8-7-9-13-27/h7-9,12-17,30-31H,6,10-11,18-24H2,1-5H3


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