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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34O2
Molecular Weight 342.5157
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANNABIDIOL DIMETHYL ETHER

SMILES

CCCCCc1cc(c([C@]2([H])C=C(C)CC[C@@]2([H])C(=C)C)c(c1)OC)OC

InChI

InChIKey=UYBGHBAVRNATET-VQTJNVASSA-N
InChI=1S/C23H34O2/c1-7-8-9-10-18-14-21(24-5)23(22(15-18)25-6)20-13-17(4)11-12-19(20)16(2)3/h13-15,19-20H,2,7-12H2,1,3-6H3/t19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H34O2
Molecular Weight 342.5157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:00:23 UTC 2021
Edited
by admin
on Sat Jun 26 02:00:23 UTC 2021
Record UNII
MK7IHZ7MIM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABIDIOL DIMETHYL ETHER
Common Name English
BENZENE, 1,3-DIMETHOXY-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-
Systematic Name English
1,3-DIMETHOXY-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYLBENZENE
Systematic Name English
BENZENE, 1,3-DIMETHOXY-2-(3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-, (1R-TRANS)-
Systematic Name English
Code System Code Type Description
FDA UNII
MK7IHZ7MIM
Created by admin on Sat Jun 26 02:00:24 UTC 2021 , Edited by admin on Sat Jun 26 02:00:24 UTC 2021
PRIMARY
CAS
1242-67-7
Created by admin on Sat Jun 26 02:00:24 UTC 2021 , Edited by admin on Sat Jun 26 02:00:24 UTC 2021
PRIMARY
CAS
22198-90-9
Created by admin on Sat Jun 26 02:00:24 UTC 2021 , Edited by admin on Sat Jun 26 02:00:24 UTC 2021
SUPERSEDED
PUBCHEM
3081957
Created by admin on Sat Jun 26 02:00:24 UTC 2021 , Edited by admin on Sat Jun 26 02:00:24 UTC 2021
PRIMARY
Related Record Type Details
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