| SpectraBase Spectrum ID |
6UFGzzNMWW8 |
| Name |
(Ss*,S*)-1-p-Tolyl-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H36O2S |
| InChI |
InChI=1S/C29H36O2S/c1-18(2)23-16-25(19(3)4)29(26(17-23)20(5)6)32(31)27-11-9-8-10-24(27)28(30)22-14-12-21(7)13-15-22/h8-20,28,30H,1-7H3/t28-,32?/m0/s1 |
| InChIKey |
HRCLGAOOXSGVRJ-MLAKCTNMSA-N |
| Molecular Weight |
448.665 g/mol |
| SMILES |
O[C@](c1c([S@@](c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)cccc1)(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-0v00-0094100000-ce7600fe39181d3fcc4e |
| Source of Spectrum |
KC-57-8476-12 |
| Synonyms |
(S)-(4-methylphenyl)-[2-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]phenyl]methanol |
| Wiley ID |
1626036 |
![(Ss*,S*)-1-p-Tolyl-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenylmethanol](/api/spectrum/6UFGzzNMWW8/structure.png?h=300&w=458 "(Ss*,S*)-1-p-Tolyl-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenylmethanol")
