Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C22H42O2
- Molecular weight: 338.5677
- IUPAC Standard InChI:
- InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16 /t19-,20-/m1/s1
- IUPAC Standard InChIKey: JIGCTXHIECXYRJ-UMHPYQRTSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C22H42O2
- Connectivity: 1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23
- Hydrogen: 16,18-20H,7-15,17H2,1-6H3
- Double bond stereo: 21-16
- sp3 Stereo: 19-,20-
- Stereo type: 1