SpectraBase Spectrum ID |
283lAuSIPA |
Name |
(6E,10E)-2-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]-7,11,15-trimethyl-3-methylene-6,10,14-hexadecatrien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H58O |
InChI |
InChI=1S/C35H58O/c1-28(2)15-10-17-30(5)19-12-20-32(7)23-14-24-34(9)35(27-36)26-25-33(8)22-13-21-31(6)18-11-16-29(3)4/h15-16,19,21,23,25,35-36H,9-14,17-18,20,22,24,26-27H2,1-8H3/b30-19+,31-21+,32-23+,33-25+ |
InChIKey |
WUJQNPLVYSTUKP-IKRJPKHHSA-N |
Molecular Weight |
494.848 g/mol |
SMILES |
OCC(C\C=C\(CC\C=C\(CCC=C(C)C)C)C)C(=C)CC\C=C\(CC\C=C\(CCC=C(C)C)C)C |
SPLASH |
splash10-015l-9220300000-50ae77fc992f7bfd9db4 |
Source of Spectrum |
AJ-70-1975-4 |
Synonyms |
(6E,10E)-7,11,15-trimethyl-3-methylene-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-6,10,14-hexadecatrien-1-ol |
Wiley ID |
774138 |