| SpectraBase Compound ID | 9DBGthQJRgi |
|---|---|
| InChI | InChI=1S/C30H52O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,27-29,31H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+ |
| InChIKey | GXJYYGWLYOZHBB-IEYWHCGYSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1dZ7nNtqDo |
|---|---|
| Name | 2,2,4-Trimethyl-3-(3,8,12,16-tetramethyl-heptadeca-3,7,11,15-tetraenyl)-cyclohexanol |
| Alternate Name(s) | 2,2,4-Trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethyl-3,7,11,15-heptadecatetraenyl]cyclohexanol 2,2,4-trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]-1-cyclohexanol 2,2,4-trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]cyclohexan-1-ol 2,2,4-trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]cyclohexanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,27-29,31H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+ |
| InChIKey | GXJYYGWLYOZHBB-IEYWHCGYSA-N |
| Molecular Weight | 428.745 g/mol |
| SMILES | OC1C(C(CC\C(C)=C\CC\C=C\(CC\C=C/(C)CCC=C(C)C)C)C(CC1)C)(C)C |
| SPLASH | splash10-00l6-9400000000-0b1dad8536ce6d1da8c0 |
| Wiley ID | 1481202 |