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(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol

(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol

Systemtic Name:(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol
Openeye Name:(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol
CAS Name:(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-cyclohept-3-enol
IUPAC Name:(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol
Traditional Name:(1R,6S)-6-[tert-butyl(diphenyl)silyl]oxycyclohept-3-en-1-ol
Formula: C23H30O2Si
MolecularWeight: 366.5686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CCC(C3)O


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CC=CC[C@H](C3)O


InChI

InChI=1S/C23H30O2Si/c1-23(2,3)26(21-14-6-4-7-15-21,22-16-8-5-9-17-22)25-20-13-11-10-12-19(24)18-20/h4-11,14-17,19-20,24H,12-13,18H2,1-3H3/t19-,20+/m1/s1


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