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(R*,S*)-3-(4-Methylpentyl)-1-(triphenylmethoxy)-5-hexen-2-ol
SpectraBase Compound ID 5SOhZHLOYHL
InChI InChI=1S/C31H38O2/c1-4-15-26(17-14-16-25(2)3)30(32)24-33-31(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h4-13,18-23,25-26,30,32H,1,14-17,24H2,2-3H3/t26-,30+/m1/s1
InChIKey UGUNIDGGVFHMMR-VIZCGCQYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C31H38O2
Exact Mass 442.28718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Ls1KP0T1iN
Name (R*,S*)-3-(4-Methylpentyl)-1-(triphenylmethoxy)-5-hexen-2-ol
Alternate Name(s) (2R,3S)-3-(4-methylpentyl)-1-(trityloxy)-5-hexen-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H38O2
InChI InChI=1S/C31H38O2/c1-4-15-26(17-14-16-25(2)3)30(32)24-33-31(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h4-13,18-23,25-26,30,32H,1,14-17,24H2,2-3H3/t26-,30+/m1/s1
InChIKey UGUNIDGGVFHMMR-VIZCGCQYSA-N
Molecular Weight 442.643 g/mol
SMILES O[C@@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)([C@](CC=C)(CCCC(C)C)[H])[H]
SPLASH splash10-0006-0290000000-0c9ba917500e801f0b1b
Source of Spectrum J-62-9343-11
Wiley ID 1385642