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(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-5-en-1-one

(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-5-en-1-one

Systemtic Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-5-en-1-one
Openeye Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-5-en-1-one
CAS Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-5-hexen-1-one
IUPAC Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenylhex-5-en-1-one
Traditional Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-5-en-1-one
Formula: C28H32O2Si
MolecularWeight: 428.63798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC=CCCCC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O/C=C\CCCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H32O2Si/c1-28(2,3)31(25-18-10-5-11-19-25,26-20-12-6-13-21-26)30-23-15-7-14-22-27(29)24-16-8-4-9-17-24/h4-6,8-13,15-21,23H,7,14,22H2,1-3H3/b23-15-


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