SpectraBase Spectrum ID |
4tZmtQMuBiZ |
Name |
5-Pentyl-1,2,3,4-tetrahydro-1,1,2,2,3,3,4,4-octaisopropyl-1,2,3,4-tetragermin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H68Ge4 |
InChI |
InChI=1S/C31H68Ge4/c1-18-19-20-21-31-22-32(23(2)3,24(4)5)34(27(10)11,28(12)13)35(29(14)15,30(16)17)33(31,25(6)7)26(8)9/h22-30H,18-21H2,1-17H3 |
InChIKey |
LKWIDJNXBGGPNS-UHFFFAOYSA-N |
Molecular Weight |
731.408 g/mol |
SMILES |
C=1([Ge]([Ge]([Ge]([Ge](C1)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)CCCCC |
SPLASH |
splash10-000i-0000119000-f711a6cb70ed96fb2148 |
Source of Spectrum |
AJ-76-1027-3 |
Synonyms |
1,1,2,2,3,3,4,4-octaisopropyl-5-pentyl-1,2,3,4-tetrahydro-1,2,3,4-tetragermin |
Wiley ID |
1577334 |