1-[5-tert-BUTYL-2-(DIPHENYLMETHYL)PHENYL]-4,4-DIMETHYL-1,2-DIPHENYL-1-PENTEN-3-OL

SpectraBase Compound ID	J7vQTnzlOYJ
InChI	InChI=1S/C42H44O/c1-41(2,3)34-27-28-35(37(30-19-11-7-12-20-30)31-21-13-8-14-22-31)36(29-34)38(32-23-15-9-16-24-32)39(40(43)42(4,5)6)33-25-17-10-18-26-33/h7-29,37,40,43H,1-6H3
InChIKey	SJDRDKYEWLTEOW-UHFFFAOYSA-N Google Search
Mol Weight	564.8 g/mol
Molecular Formula	C42H44O
Exact Mass	564.339216 g/mol

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SpectraBase Spectrum ID	2XcON7e8IuV
Name	1-[5-tert-BUTYL-2-(DIPHENYLMETHYL)PHENYL]-4,4-DIMETHYL-1,2-DIPHENYL-1-PENTEN-3-OL
Source of Sample	H. M. Crawford, Vassar College, Poughkeepsie, New York
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C42H44O
InChI	InChI=1S/C42H44O/c1-41(2,3)34-27-28-35(37(30-19-11-7-12-20-30)31-21-13-8-14-22-31)36(29-34)38(32-23-15-9-16-24-32)39(40(43)42(4,5)6)33-25-17-10-18-26-33/h7-29,37,40,43H,1-6H3
InChIKey	SJDRDKYEWLTEOW-UHFFFAOYSA-N
Literature Reference	J. ORG. CHEM. 36, 3533(1971)
Melting Point	281-283C
Molecular Weight	564.812988
Synonyms	1-PENTEN-3-OL, 1-/5-TERT-BUTYL-2-/DI- PHENYLMETHYL/PHENYL/-4,4-DIMETHYL- 1,2-DIPHENYL-,
Technique	KBr WAFER