SpectraBase Spectrum ID |
ACo0seVnyTu |
Name |
2-((8E,11E)-Heptadeca-8,11-dienyl)-3-methylnaphthalene-1,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H38O2 |
InChI |
InChI=1S/C28H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-23(2)27(29)25-21-18-19-22-26(25)28(24)30/h7-8,10-11,18-19,21-22H,3-6,9,12-17,20H2,1-2H3/b8-7+,11-10+ |
InChIKey |
VMQZBGWXXOCOJF-ZDVGBALWSA-N |
Molecular Weight |
406.610 g/mol |
SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)CCCCCCC\C=C\C\C=C\CCCCC)C |
SPLASH |
splash10-052r-4900100000-3130c7f8747f9d937fdd |
Source of Spectrum |
F-69-55-10 |
Synonyms |
2-((8E,11E)-heptadeca-8,11-dien-1-yl)-3-methylnaphthalene-1,4-dione
2-[(8E,11E)-heptadeca-8,11-dienyl]-3-methylnaphthalene-1,4-dione
2-[(8E,11E)-heptadeca-8,11-dienyl]-3-methyl-naphthalene-1,4-dione |
Wiley ID |
1737347 |