| SpectraBase Spectrum ID |
BIXOgzUCwzc |
| Name |
trans-1-Benzyl-4-[(E )-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one |
| Alternate Name(s) |
trans-1-Benzyl-4-[(E )-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H39NO |
| InChI |
InChI=1S/C30H39NO/c1-4-7-9-10-17-23-30(27-21-15-12-16-22-27)28(26(6-3)20-8-5-2)31(29(30)32)24-25-18-13-11-14-19-25/h9-16,18-22,28H,4-8,17,23-24H2,1-3H3/b10-9+,26-20+ |
| InChIKey |
HVPRHCMVCMIGOP-GVLZMTCSSA-N |
| Molecular Weight |
429.648 g/mol |
| SMILES |
C1(C(=O)N(C1\C(=C\CCC)CC)Cc1ccccc1)(c1ccccc1)CC\C=C\CCC |
| SPLASH |
splash10-0fdo-5940000000-11a290876db3e1e2a8ba |
| Source of Spectrum |
SK-29-2700-0 |
| Wiley ID |
880748 |
![trans-1-Benzyl-4-[(E )-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one](/api/spectrum/BIXOgzUCwzc/structure.png?h=300&w=458 "trans-1-Benzyl-4-[(E )-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one")
