| SpectraBase Spectrum ID |
7Hk9Y4WRH8M |
| Name |
[1,1'-Biphenyl]-2,3'-diol, 3,4',5,6'-tetrakis(1,1-dimethylethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.318480590 u |
| Formula |
C28H42O2 |
| InChI |
InChI=1S/C28H42O2/c1-25(2,3)17-13-19(24(30)22(14-17)28(10,11)12)18-15-23(29)21(27(7,8)9)16-20(18)26(4,5)6/h13-16,29-30H,1-12H3 |
| InChIKey |
AFNPLLKFKBPNMB-UHFFFAOYSA-N |
| Molecular Weight |
410.642 g/mol |
| SMILES |
C1(=CC(=C(C(=C1)C1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O)O)C(C)(C)C)C(C)(C)C |
![[1,1'-Biphenyl]-2,3'-diol, 3,4',5,6'-tetrakis(1,1-dimethylethyl)-](/api/spectrum/7Hk9Y4WRH8M/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2,3'-diol, 3,4',5,6'-tetrakis(1,1-dimethylethyl)-")
