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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 CANNABIDIOL MONOMETHYL ETHER

SMILES

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

InChI

InChIKey=IPGGELGANIXRSX-RBUKOAKNSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CANNABIDIOL MONOMETHYL ETHER
Common Name English
3-METHOXY-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYLPHENOL
Systematic Name English
PHENOL, 3-METHOXY-2-(3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-, (1R-TRANS)-
Common Name English
PHENOL, 3-METHOXY-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-
Systematic Name English
CBDM
Common Name English
Code System Code Type Description
CAS
1972-05-0
Created by admin on Sat Dec 16 09:10:21 GMT 2023 , Edited by admin on Sat Dec 16 09:10:21 GMT 2023
PRIMARY
PUBCHEM
164905
Created by admin on Sat Dec 16 09:10:21 GMT 2023 , Edited by admin on Sat Dec 16 09:10:21 GMT 2023
PRIMARY
FDA UNII
UDG7T94PXM
Created by admin on Sat Dec 16 09:10:21 GMT 2023 , Edited by admin on Sat Dec 16 09:10:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30941477
Created by admin on Sat Dec 16 09:10:21 GMT 2023 , Edited by admin on Sat Dec 16 09:10:21 GMT 2023
PRIMARY
NIH
NCATS
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