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(E,3S,7S)-8,8-dimethyl-3-oxidanyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-non-1-en-5-one

(E,3S,7S)-8,8-dimethyl-3-oxidanyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-non-1-en-5-one

Systemtic Name:(E,3S,7S)-8,8-dimethyl-3-oxidanyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-non-1-en-5-one
Openeye Name:(E,3S,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-non-1-en-5-one
CAS Name:(E,3S,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-1-nonen-5-one
IUPAC Name:(E,3S,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(trimethylsilyl)silyloxynon-1-en-5-one
Traditional Name:(E,3S,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(trimethylsilyl)silyloxy-non-1-en-5-one
Formula: C26H50O3Si4
MolecularWeight: 523.0154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)[C@H](CC(=O)C[C@@H](/C=C/C1=CC=CC=C1)O)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C


InChI

InChI=1S/C26H50O3Si4/c1-26(2,3)25(29-33(30(4,5)6,31(7,8)9)32(10,11)12)21-24(28)20-23(27)19-18-22-16-14-13-15-17-22/h13-19,23,25,27H,20-21H2,1-12H3/b19-18+/t23-,25+/m1/s1


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