Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H42O2 |
Molecular Weight | 338.5677 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C/COC(C)=O
InChI
InChIKey=JIGCTXHIECXYRJ-ONSHYLSASA-N
InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16-/t19-,20-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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76963442
Created by
admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
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PRIMARY | |||
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3POO36JG9L
Created by
admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
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PRIMARY | |||
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5016-85-3
Created by
admin on Sat Dec 16 00:22:46 GMT 2023 , Edited by admin on Sat Dec 16 00:22:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD