| SpectraBase Spectrum ID |
5DRyDH0T0GS |
| Name |
4-(Butyrylamino)phenyl (2E,4E,6E,8E)-[3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H39NO3 |
| InChI |
InChI=1S/C30H39NO3/c1-7-10-28(32)31-25-15-17-26(18-16-25)34-29(33)21-23(3)12-8-11-22(2)14-19-27-24(4)13-9-20-30(27,5)6/h8,11-12,14-19,21H,7,9-10,13,20H2,1-6H3,(H,31,32)/b12-8+,19-14+,22-11+,23-21+ |
| InChIKey |
HTNQYAHNLYASHD-DCCFLZCMSA-N |
| Molecular Weight |
461.646 g/mol |
| SMILES |
N(C(=O)CCC)c1ccc(OC(\C=C\(\C=C\C=C\(\C=C\C2=C(CCCC2(C)C)C)C)C)=O)cc1 |
| SPLASH |
splash10-03di-0011900000-85ecc94f8be35f3dd18c |
| Source of Spectrum |
E2-52-505-2 |
| Synonyms |
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid [4-(1-oxobutylamino)phenyl] ester
[4-(butanoylamino)phenyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate |
| Wiley ID |
1556401 |
