| SpectraBase Spectrum ID |
CoOMu2OUFaA |
| Name |
(E)-1-methyl-4-(prop-1-en-2-yl)-3-(3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl)cyclohex-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H52 |
| InChI |
InChI=1S/C30H52/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h10,17,22-23,25,28-29H,1,4,11-16,18-21H2,2-3,5-9H3/b26-17+ |
| InChIKey |
PLCJWBGFRGRJFS-YZSQISJMSA-N |
| Molecular Weight |
412.746 g/mol |
| SMILES |
C1(C(C=C(CC1)C)C(CC\C=C\(CCCC(C)C)C)(C)CCCC(C=C)C)C(=C)C |
| SPLASH |
splash10-0api-9611000000-02fe561e140b245d6daa |
| Source of Spectrum |
Guillaume Masse, et al. Organic Geochemistry, V.35, 2004, P.813-822 |
| Wiley ID |
1816815 |
![1-methyl-4-prop-1-en-2-yl-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene](/api/spectrum/CoOMu2OUFaA/structure.png?h=300&w=458 "1-methyl-4-prop-1-en-2-yl-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene")
