Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H44O2 |
| Molecular Weight | 448.6799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| 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[C@@H]3C=C(C)CC[C@H]3C(C)=C
InChI
InChIKey=PRJYEZQXCUCQCI-GWMMUDDPSA-N
InChI=1S/C31H44O2/c1-8-9-10-11-23-18-28(32)30(27-17-22(7)13-15-25(27)20(4)5)31(33)29(23)26-16-21(6)12-14-24(26)19(2)3/h16-18,24-27,32-33H,2,4,8-15H2,1,3,5-7H3/t24-,25-,26+,27+/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2602503-14-8
Created by
admin on Wed Apr 02 18:18:44 GMT 2025 , Edited by admin on Wed Apr 02 18:18:44 GMT 2025
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PRIMARY | |||
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169490853
Created by
admin on Wed Apr 02 18:18:44 GMT 2025 , Edited by admin on Wed Apr 02 18:18:44 GMT 2025
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PRIMARY | |||
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333JU46EKU
Created by
admin on Wed Apr 02 18:18:44 GMT 2025 , Edited by admin on Wed Apr 02 18:18:44 GMT 2025
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PRIMARY |
![Structure of 2,4-Bis[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol](/img/35e92ce0-b74a-4f0f-ba72-e20cf0ac0b9a.svg "Structure of 2,4-Bis[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol")