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: C22H34OSi
- Molecular weight: 342.5903
- IUPAC Standard InChI:
- InChI=1S/C22H34OSi/c1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21/h6,10,12,15,18-20H,7-9,11,13-14H2,1-5H3/t18
- IUPAC Standard InChIKey: UIEAIMWJTTUJJB-AXHKAMAESA-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: 1S
Main section
- Formula: C22H34OSi
- Connectivity: 1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21
- Hydrogen: 6,10,12,15,18-20H,7-9,11,13-14H2,1-5H3
- sp3 Stereo: 18