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: C32H58OSi
- Molecular weight: 486.8878
- IUPAC Standard InChI:
- InChI=1S/C32H58OSi/c1-10-24(22(2)3)12-11-23(4)28-15-16-29-27-14-13-25-21-26(33-34(7,8)9)17-19-31(25,5)30(27)18-20-32(28,29)6/h22-26,28,30H,10-21H2,1-9H3/t23-,24
- IUPAC Standard InChIKey: OOFIBLLEMOHBHN-NRBCVZHFSA-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: C32H58OSi
- Connectivity: 1-10-24(22(2)3)12-11-23(4)28-15-16-29-27-14-13-25-21-26(33-34(7,8)9)17-19-31(25,5)30(27)18-20-32(28,29)6
- Hydrogen: 22-26,28,30H,10-21H2,1-9H3
- sp3 Stereo: 23-,24