| SpectraBase Spectrum ID |
B2m49DjvSrI |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1,4-dihydroxy- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1,4-dihydroxy-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1,4-dihydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,4-dihydroxy-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,4-dihydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1,4-dihydroxy-naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,4-bis(oxidanyl)naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H41NO4 |
| InChI |
InChI=1S/C31H41NO4/c1-7-30(3,4)21-15-16-27(25(19-21)31(5,6)8-2)36-18-12-11-17-32-29(35)24-20-26(33)22-13-9-10-14-23(22)28(24)34/h9-10,13-16,19-20,33-34H,7-8,11-12,17-18H2,1-6H3,(H,32,35) |
| InChIKey |
DSSJWFWQVKAZBA-UHFFFAOYSA-N |
| Molecular Weight |
491.672 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)O)=O |
| SPLASH |
splash10-0abi-7960200000-cb7e97ead4607f5efd70 |
| Source of Spectrum |
JX-2015-4-902 |
| Wiley ID |
1726314 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1,4-dihydroxy-](/api/spectrum/B2m49DjvSrI/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1,4-dihydroxy-")
