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: C33H60O2Si2
- Molecular weight: 544.9993
- IUPAC Standard InChI:
- InChI=1S/C33H60O2Si2/c1-24(13-12-20-31(2,3)35-37(9,10)11)28-16-17-29-27-15-14-25-23-26(34-36(6,7)8)18-21-32(25,4)30(27)19-22-33(28,29)5/h18,23-24,27-30H,12-17,19-22H2,1-11H3
- IUPAC Standard InChIKey: PVFLZIUPQZDUOQ-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: C33H60O2Si2
- Connectivity: 1-24(13-12-20-31(2,3)35-37(9,10)11)28-16-17-29-27-15-14-25-23-26(34-36(6,7)8)18-21-32(25,4)30(27)19-22-33(28,29)5
- Hydrogen: 18,23-24,27-30H,12-17,19-22H2,1-11H3