SpectraBase Spectrum ID |
BcxChCeLTbs |
Name |
(6E,10E,12E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,12,14,18,22-tetracosaheptaene |
CAS Registry Number |
11051-27-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H48 |
InChI |
InChI=1S/C30H48/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9+,27-17+,28-18+,29-23+,30-24+ |
InChIKey |
NXJJBCPAGHGVJC-MAYJZIKRSA-N |
Molecular Weight |
408.714 g/mol |
SMILES |
CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C=C/(C)CC\C=C/(C)CCC=C(C)C |
SPLASH |
splash10-00dj-3890000000-f2b306fcbdebe30b868c |
Source of Spectrum |
W6-0-0-0 |
Synonyms |
(6E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, didehydro deriv.
4,4'-Diapophytoene |
Wiley ID |
121571 |