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: C31H58O2Si2
- Molecular weight: 518.9620
- IUPAC Standard InChI:
- InChI=1S/C31H58O2Si2/c1-28(2,3)34(9,10)32-23-17-19-30(7)22(21-23)13-14-24-25-15-16-27(31(25,8)20-18-26(24)30)33-35(11,12)29(4,5)6/h16,22-26H,13-15,17-21H2,1-12H3/t22-,23-,24%3F,25%3F,26%3F,30+,31+/m0/s1
- IUPAC Standard InChIKey: CLHFTFZHTPFECO-NZTRLKHFSA-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: C31H58O2Si2
- Connectivity: 1-28(2,3)34(9,10)32-23-17-19-30(7)22(21-23)13-14-24-25-15-16-27(31(25,8)20-18-26(24)30)33-35(11,12)29(4,5)6
- Hydrogen: 16,22-26H,13-15,17-21H2,1-12H3
- sp3 Stereo: 22-,23-,24%3F,25%3F,26%3F,30+,31+
- Stereo type: 1