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(3S,7R)-1-(8-(t-Butyldiphenylsilyloxy)-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3S,7R)-1-(8-(t-Butyldiphenylsilyloxy)-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene
SpectraBase Compound ID 6smx9CGMLOX
InChI InChI=1S/C35H54OSi/c1-28(24-25-33-30(3)19-16-26-35(33,7)8)17-15-18-29(2)27-36-37(34(4,5)6,31-20-11-9-12-21-31)32-22-13-10-14-23-32/h9-14,20-23,28-29H,15-19,24-27H2,1-8H3/t28-,29+/m0/s1
InChIKey AKTNIDLIHWMJCO-URLMMPGGSA-N
Mol Weight 518.9 g/mol
Molecular Formula C35H54OSi
Exact Mass 518.394393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FE8sPpVoWo7
Name (3S,7R)-1-(8-(T-Butyldiphenylsilyloxy)-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.394392893 u
Formula C35H54OSi
InChI InChI=1S/C35H54OSi/c1-28(24-25-33-30(3)19-16-26-35(33,7)8)17-15-18-29(2)27-36-37(34(4,5)6,31-20-11-9-12-21-31)32-22-13-10-14-23-32/h9-14,20-23,28-29H,15-19,24-27H2,1-8H3/t28-,29+/m0/s1
InChIKey AKTNIDLIHWMJCO-URLMMPGGSA-N
Molecular Weight 518.901 g/mol
SMILES C1(=C(CCCC1(C)C)C)CC[C@](CCC[C@](CO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1)(C)[H])(C)[H]