Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30O2 |
| Molecular Weight | 314.4617 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C([C@H]2C=C(C)CC[C@@H]2C(C)=C)C(O)=C1
InChI
InChIKey=QHMBSVQNZZTUGM-MSOLQXFVSA-N
InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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36688143
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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74219-29-7
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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PRIMARY | |||
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T9W6TL93VP
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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PRIMARY |
![Structure of 2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol](/img/e6a04f50-61d2-439c-807a-9cbe809380c7.svg "Structure of 2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol")