SpectraBase Spectrum ID |
E2a4BpO86Uo |
Name |
1,7,11-Cyclotetradecatriene-1-methanol, 7,11-dimethyl-4-(5-methyl-1-methylene-4-hexenyl)-, acetate, [R-(Z,Z,E)]- |
CAS Registry Number |
74269-54-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H42O2 |
InChI |
InChI=1S/C27H42O2/c1-21(2)10-7-14-24(5)27-18-16-23(4)12-8-11-22(3)13-9-15-26(17-19-27)20-29-25(6)28/h10,12-13,17,27H,5,7-9,11,14-16,18-20H2,1-4,6H3/b22-13-,23-12-,26-17+/t27-/m1/s1 |
InChIKey |
VXHSCMMTIPZZMF-ZZFLSFPWSA-N |
Molecular Weight |
398.631 g/mol |
SMILES |
C([C@]1(C\C=C\(COC(=O)C)CC\C=C/(CC\C=C/(CC1)C)C)[H])(=C)CCC=C(C)C |
SPLASH |
splash10-0006-9300000000-d86b89a47a750a413f0a |
Source of Spectrum |
F-35-1917-0 |
Synonyms |
Cericer-14-enol-ii acetate
[(4R)-7,11-dimethyl-4-(5-methyl-1-methylene-4-hexenyl)-1,7,11-cyclotetradecatrien-1-yl]methyl acetate |
Wiley ID |
1368696 |