Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27O2.Na |
| Molecular Weight | 322.4169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C([O-])=O
InChI
InChIKey=MLZFHHXDDHGSIR-ABAXVIISSA-M
InChI=1S/C20H28O2.Na/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5;/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22);/q;+1/p-1/b9-6+,12-11+,15-8+,16-14+;
Approval Year
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DD7YX785YA
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admin on Fri Dec 15 19:42:25 UTC 2023 , Edited by admin on Fri Dec 15 19:42:25 UTC 2023
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DTXSID50858775
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admin on Fri Dec 15 19:42:25 UTC 2023 , Edited by admin on Fri Dec 15 19:42:25 UTC 2023
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13497-05-7
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admin on Fri Dec 15 19:42:25 UTC 2023 , Edited by admin on Fri Dec 15 19:42:25 UTC 2023
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23665641
Created by
admin on Fri Dec 15 19:42:25 UTC 2023 , Edited by admin on Fri Dec 15 19:42:25 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD