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: C22H28O2Si
- Molecular weight: 352.5420
- IUPAC Standard InChI:
- InChI=1S/C22H28O2Si/c1-21(2,3)25(22(4,5)6)23-19-12-11-17-13-15-9-7-8-10-16(15)14-18(17)20(19)24-25/h7-14,19-20H,1-6H3
- IUPAC Standard InChIKey: OBXCROHLJUAMTP-UHFFFAOYSA-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: C22H28O2Si
- Connectivity: 1-21(2,3)25(22(4,5)6)23-19-12-11-17-13-15-9-7-8-10-16(15)14-18(17)20(19)24-25
- Hydrogen: 7-14,19-20H,1-6H3