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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32O2
Molecular Weight 328.4883
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-2-((1S,6S)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYLPHENOL

SMILES

CCCCCC1=CC(OC)=C([C@H]2C=C(C)CC[C@@H]2C(C)=C)C(O)=C1

InChI

InChIKey=IPGGELGANIXRSX-MOPGFXCFSA-N
InChI=1S/C22H32O2/c1-6-7-8-9-17-13-20(23)22(21(14-17)24-5)19-12-16(4)10-11-18(19)15(2)3/h12-14,18-19,23H,2,6-11H2,1,3-5H3/t18-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-METHOXY-2-((1S,6S)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYLPHENOL
Systematic Name English
PHENOL, 3-METHOXY-2-((1S,6S)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-
Preferred Name English
Code System Code Type Description
FDA UNII
465SC3K7S5
Created by admin on Wed Apr 02 12:35:25 GMT 2025 , Edited by admin on Wed Apr 02 12:35:25 GMT 2025
PRIMARY
PUBCHEM
164779974
Created by admin on Wed Apr 02 12:35:25 GMT 2025 , Edited by admin on Wed Apr 02 12:35:25 GMT 2025
PRIMARY
CAS
247227-97-0
Created by admin on Wed Apr 02 12:35:25 GMT 2025 , Edited by admin on Wed Apr 02 12:35:25 GMT 2025
PRIMARY
NIH
NCATS
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