SpectraBase Spectrum ID |
9nHxd4s2IrJ |
Name |
(1R,2E)-3-Phenyl-1-(pentamethylphenyl)prop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O |
InChI |
InChI=1S/C20H24O/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h6-12,19,21H,1-5H3/b12-11+/t19-/m1/s1 |
InChIKey |
DYNXLCFBVVPILH-TZZQJPOUSA-N |
Molecular Weight |
280.411 g/mol |
SMILES |
O[C@](\C=C\c1ccccc1)(c1c(C)c(c(c(c1C)C)C)C)[H] |
SPLASH |
splash10-014i-0090000000-3f0b7abc2ce10d347a44 |
Source of Spectrum |
F4-0-3628-3 |
Synonyms |
(1R,2E)-1-(2,3,4,5,6-pentamethylphenyl)-3-phenyl-2-propen-1-ol |
Wiley ID |
1620970 |