| SpectraBase Spectrum ID |
8qbmLP7WomA |
| Name |
1-{3-[(3-acetyl-7-isopropyl-4-methylazulen-1-yl)carbonyl]-4,6,8-trimethylazulen-1-yl}ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32O3 |
| InChI |
InChI=1S/C32H32O3/c1-16(2)23-10-9-18(4)29-24(21(7)33)14-27(26(29)13-23)32(35)28-15-25(22(8)34)30-19(5)11-17(3)12-20(6)31(28)30/h9-16H,1-8H3 |
| InChIKey |
VOVJLJZNXWUAMY-UHFFFAOYSA-N |
| Molecular Weight |
464.605 g/mol |
| SMILES |
C(C)(c1cc(c2c(cc(cc(c12)C)C)C)C(=O)c1cc(c2c(ccc(cc12)C(C)C)C)C(=O)C)=O |
| SPLASH |
splash10-014i-0000900000-78debc655ab1060ee2da |
| Source of Spectrum |
H-93-1578-5ah |
| Synonyms |
1-(3-(3-acetyl-4,6,8-trimethylazulene-1-carbonyl)-5-isopropyl-8-methylazulen-1-yl)ethan-1-one |
| Wiley ID |
1784082 |
![1-{3-[(3-acetyl-7-isopropyl-4-methylazulen-1-yl)carbonyl]-4,6,8-trimethylazulen-1-yl}ethanone](/api/spectrum/8qbmLP7WomA/structure.png?h=300&w=458 "1-{3-[(3-acetyl-7-isopropyl-4-methylazulen-1-yl)carbonyl]-4,6,8-trimethylazulen-1-yl}ethanone")
