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: C20H34O
- Molecular weight: 290.4834
- IUPAC Standard InChI:
- InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,18,21H,6-10,12-14H2,1-5H3/b15-11+
- IUPAC Standard InChIKey: IOHVFDUBRDGOCE-RVDMUPIBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H34O
- Connectivity: 1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5
- Hydrogen: 11,18,21H,6-10,12-14H2,1-5H3
- Double bond stereo: 15-11+