| SpectraBase Spectrum ID |
IDmMKAIqLW8 |
| Name |
1,1-bis(2,4,6-triisopropylphenyl)prop-1-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50O |
| InChI |
InChI=1S/C33H50O/c1-18(2)25-14-27(20(5)6)32(28(15-25)21(7)8)31(24(13)34)33-29(22(9)10)16-26(19(3)4)17-30(33)23(11)12/h14-23,34H,1-13H3 |
| InChIKey |
IAVXRAMTRSFZEQ-UHFFFAOYSA-N |
| Molecular Weight |
462.762 g/mol |
| SMILES |
OC(=C(c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)C |
| SPLASH |
splash10-03di-0012900000-211cbd6b3b0d587745a4 |
| Source of Spectrum |
J-62-8386-2 |
| Synonyms |
1,1-bis[2,4,6-tri(propan-2-yl)phenyl]-1-propen-2-ol
1,1-bis[2,4,6-tri(propan-2-yl)phenyl]prop-1-en-2-ol |
| Wiley ID |
1391228 |
