| SpectraBase Compound ID | 6cYs6Yb5r79 |
|---|---|
| InChI | InChI=1S/C32H62O8/c1-27(2)9-6-10-28(3)11-7-12-29(4)13-8-14-30(5)17-19-39-31(34)15-16-32(35)40-26-25-38-24-23-37-22-21-36-20-18-33/h27-30,33H,6-26H2,1-5H3 |
| InChIKey | LSEJGGSZIDJMBM-UHFFFAOYSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C32H62O8 |
| Exact Mass | 574.444469 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4XRsArKsy4 |
|---|---|
| Name | Phytanyl tetraethylene glycol suucinate |
| Alternate Name(s) | 1-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethyl) 4-(3,7,11,15-tetramethylhexadecyl) succinate Butanedioic acid O4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ester O1-(3,7,11,15-tetramethylhexadecyl) ester 4-O-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] 1-O-(3,7,11,15-tetramethylhexadecyl) butanedioate O4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] O1-(3,7,11,15-tetramethylhexadecyl) butanedioate O4-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl] O1-(3,7,11,15-tetramethylhexadecyl) butanedioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H62O8 |
| InChI | InChI=1S/C32H62O8/c1-27(2)9-6-10-28(3)11-7-12-29(4)13-8-14-30(5)17-19-39-31(34)15-16-32(35)40-26-25-38-24-23-37-22-21-36-20-18-33/h27-30,33H,6-26H2,1-5H3 |
| InChIKey | LSEJGGSZIDJMBM-UHFFFAOYSA-N |
| Molecular Weight | 574.840 g/mol |
| SMILES | OCCOCCOCCOCCOC(CCC(=O)OCCC(CCCC(CCCC(CCCC(C)C)C)C)C)=O |
| SPLASH | splash10-0002-0920100000-e8ca3c750fb5a11ff82a |
| Source of Spectrum | B-54-434-4 |
| Wiley ID | 811024 |