SpectraBase Spectrum ID |
1FRSfe3L8nh |
Name |
(2E,6E,10E)-1-Benzyloxy-3,7,11-trimethyldodeca-2,6,10-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O |
InChI |
InChI=1S/C22H32O/c1-19(2)10-8-11-20(3)12-9-13-21(4)16-17-23-18-22-14-6-5-7-15-22/h5-7,10,12,14-16H,8-9,11,13,17-18H2,1-4H3/b20-12+,21-16+ |
InChIKey |
JOBLEVIKIVYYCH-FJNYLYSMSA-N |
Molecular Weight |
312.497 g/mol |
SMILES |
C(\C=C\(CCC=C(C)C)C)C\C(=C\COCc1ccccc1)C |
SPLASH |
splash10-05mx-9810000000-9a0a67e4364d0b3d8142 |
Source of Spectrum |
K-2001-716-5 |
Synonyms |
({[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy}methyl)benzene
benzyl (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl ether |
Wiley ID |
1578773 |