SpectraBase Compound ID | 6uRb1NDLRRw |
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InChI | InChI=1S/C24H34/c1-23(2,3)17-21(19-13-9-7-10-14-19)22(18-24(4,5)6)20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
InChIKey | OOPPFLDJTPJRSP-UHFFFAOYSA-N |
Mol Weight | 322.5 g/mol |
Molecular Formula | C24H34 |
Exact Mass | 322.266051 g/mol |
SpectraBase Spectrum ID | 3KFCXSaLya |
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Name | (4,4-Dimethyl-1-neopentyl-2-phenylpentyl)benzene |
Alternate Name(s) | (2,2,7,7-tetramethyl-5-phenyl-octan-4-yl)benzene (4,4-dimethyl-1-neopentyl-2-phenyl-pentyl)benzene 4,5-Diphenyl-2,2,7,7-tetramethyloctane Benzene, 1,1'-[1,2-bis(2,2-dimethylpropyl)-1,2-ethanediyl]bis- Bibenzyl, .alpha.,.alpha.'-dineopentyl- [1-(2,2-dimethylpropyl)-4,4-dimethyl-2-phenyl-pentyl]benzene (2,2,7,7-tetramethyl-5-phenyloctan-4-yl)benzene |
CAS Registry Number | 29492-96-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34 |
InChI | InChI=1S/C24H34/c1-23(2,3)17-21(19-13-9-7-10-14-19)22(18-24(4,5)6)20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
InChIKey | OOPPFLDJTPJRSP-UHFFFAOYSA-N |
Molecular Weight | 322.536 g/mol |
SMILES | CC(CC(C(CC(C)(C)C)c1ccccc1)c1ccccc1)(C)C |
SPLASH | splash10-0bt9-2900000000-9296c6866c80649ad0dd |
Source of Spectrum | AJ-76-2213-9 |
Wiley ID | 1577350 |