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(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,4,6-triene-3,8-diol

(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,4,6-triene-3,8-diol

Systemtic Name:(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,4,6-triene-3,8-diol
Openeye Name:(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,4,6-triene-3,8-diol
CAS Name:(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyldeca-1,4,6-triene-3,8-diol
IUPAC Name:(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyldeca-1,4,6-triene-3,8-diol
Traditional Name:(1E,4Z,6Z)-9-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,4,6-triene-3,8-diol
Formula: C22H34O3Si
MolecularWeight: 374.58906
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC=CC(C=CC1=CC=CC=C1)O)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C(/C=C\C=C/C(/C=C/C1=CC=CC=C1)O)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C22H34O3Si/c1-18(25-26(5,6)22(2,3)4)21(24)15-11-10-14-20(23)17-16-19-12-8-7-9-13-19/h7-18,20-21,23-24H,1-6H3/b14-10-,15-11-,17-16+


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