| SpectraBase Compound ID | HLo7b5ToP59 |
|---|---|
| InChI | InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| InChIKey | YDMWRMAVZBIYIS-MLAGYPMBSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C27H38O2 |
| Exact Mass | 394.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KBiy8umQHY9 |
|---|---|
| Name | 2-Methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]benzo-1,4-quinone |
| Alternate Name(s) | 2-(Geranylgeranyl)-6-methyl-1,4-benzoquinone 2-Methyl-6-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-2,5-cyclohexadiene-1,4-dione 2-Methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1,4-benzoquinone 2-Methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-p-benzoquinone 2-Methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione |
| CAS Registry Number | 57576-82-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H38O2 |
| InChI | InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| InChIKey | YDMWRMAVZBIYIS-MLAGYPMBSA-N |
| Molecular Weight | 394.599 g/mol |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(=O)C=C(C)C1=O |
| SPLASH | splash10-006x-8901000000-ae38150683d51217e03c |
| Source of Spectrum | W5-1989-37708-27828 |
| Wiley ID | 1366885 |