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: C27H50O2Si
- Molecular weight: 434.7702
- IUPAC Standard InChI:
- InChI=1S/C27H50O2Si/c1-18(29-30(7,8)25(2,3)4)22-11-12-23-21-10-9-19-17-20(28)13-15-26(19,5)24(21)14-16-27(22,23)6/h18-24,28H,9-17H2,1-8H3/t18-,19%3F,20%3F,21%3F,22%3F,23%3F,24%3F,26%3F,27%3F/m0/s1
- IUPAC Standard InChIKey: RIVQQTPANLLITQ-IXAIEFGFSA-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: C27H50O2Si
- Connectivity: 1-18(29-30(7,8)25(2,3)4)22-11-12-23-21-10-9-19-17-20(28)13-15-26(19,5)24(21)14-16-27(22,23)6
- Hydrogen: 18-24,28H,9-17H2,1-8H3
- sp3 Stereo: 18-,19%3F,20%3F,21%3F,22%3F,23%3F,24%3F,26%3F,27%3F
- Stereo type: 1