SpectraBase Spectrum ID |
3tuAjTEy7U |
Name |
1,5,11-Cyclotetradecatriene-1-methanol, 5,11-dimethyl-8-(5-methyl-1-methylene-4-hexenyl)-, [R-(Z,Z,E)]- |
CAS Registry Number |
73529-39-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H40O |
InChI |
InChI=1S/C25H40O/c1-20(2)9-6-12-23(5)25-17-15-21(3)10-7-13-24(19-26)14-8-11-22(4)16-18-25/h9-10,14,16,25-26H,5-8,11-13,15,17-19H2,1-4H3/b21-10-,22-16-,24-14+/t25-/m1/s1 |
InChIKey |
CEAIUZINKITJML-LFFDPRGLSA-N |
Molecular Weight |
356.594 g/mol |
SMILES |
OC\C=1CC\C=C/(CC[C@@](C(=C)CCC=C(C)C)(C\C=C/(CCC/1)C)[H])C |
SPLASH |
splash10-014l-9011000000-bd184a20cc2b516dd169 |
Source of Spectrum |
F-35-1915-0 |
Synonyms |
[(8R)-5,11-dimethyl-8-(5-methyl-1-methylene-4-hexenyl)-1,5,11-cyclotetradecatrien-1-yl]methanol
Cericerol I |
Wiley ID |
1346242 |