| SpectraBase Compound ID | 1qOH3MOzSay |
|---|---|
| InChI | InChI=1S/C30H50O/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(31)25(3)4/h14-16,20-21,30-31H,3,9-13,17-19,22-23H2,1-2,4-8H3/b26-15+,27-16+,28-20+,29-21+ |
| InChIKey | JLUBMMAQMKVTGL-RLROCYJYSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I8rD2Lvq6HK |
|---|---|
| Name | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol |
| Alternate Name(s) | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyl-3-tetracosa-1,6,10,14,18,22-hexaenol (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaen-3-ol 1,6,10,14,18,22-Tetracosahexaen-3-ol, 2,6,10,15,19,23-hexamethyl-, (all-E)- |
| CAS Registry Number | 54159-46-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(31)25(3)4/h14-16,20-21,30-31H,3,9-13,17-19,22-23H2,1-2,4-8H3/b26-15+,27-16+,28-20+,29-21+ |
| InChIKey | JLUBMMAQMKVTGL-RLROCYJYSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | OC(CC\C(=C\CC\C(=C\CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C(=C)C |
| SPLASH | splash10-014l-9400000000-a3f41e7f05c8cfe2b5e0 |
| Wiley ID | 1492841 |