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(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol

(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol

Systemtic Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
Openeye Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
CAS Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-3-hexen-2-ol
IUPAC Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenylhex-3-en-2-ol
Traditional Name:(Z)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-3-en-2-ol
Formula: C28H34O2Si
MolecularWeight: 430.65386
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34O2Si/c1-23(29)15-14-22-27(24-16-8-5-9-17-24)30-31(28(2,3)4,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-21,23,27,29H,22H2,1-4H3/b15-14-


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