SpectraBase Compound ID | APsnoJmqpwD |
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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/h14-16,20-21,25H,9-13,17-19,22-23H2,1-8H3/b26-15+,27-16+,28-20+,29-21+ |
InChIKey | WBXUCRLZZCFSMB-RLROCYJYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | 9ppiCxngYT6 |
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Name | Tetracosa-2,6,10,14,18-pentaen-22-one, 2,6,10,15,19,23-hexamethyl-, all (E)- |
Alternate Name(s) | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyl-3-tetracosa-6,10,14,18,22-pentaenone (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18,22-tetracosapentaen-3-one (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one |
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/h14-16,20-21,25H,9-13,17-19,22-23H2,1-8H3/b26-15+,27-16+,28-20+,29-21+ |
InChIKey | WBXUCRLZZCFSMB-RLROCYJYSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | CC(C)=CCC\C(C)=C\CC\C(=C\CC\C=C/(C)CC\C=C/(C)CCC(C(C)C)=O)C |
SPLASH | splash10-01c3-9300000000-f6af3980aeae537ac0c4 |
Wiley ID | 1491972 |