| SpectraBase Spectrum ID |
3DtB07Odgki |
| Name |
4-Acetoxy-2-methyl-3-phytyl-1-naphthalenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50O3 |
| InChI |
InChI=1S/C33H50O3/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-26(5)21-22-29-27(6)32(35)30-19-8-9-20-31(30)33(29)36-28(7)34/h8-9,19-21,23-25,35H,10-18,22H2,1-7H3/b26-21+ |
| InChIKey |
GDYRZEOGGPHQAH-YYADALCUSA-N |
| Molecular Weight |
494.760 g/mol |
| SMILES |
Oc1c2c(c(c(c1C)C\C=C\(CCCC(CCCC(CCCC(C)C)C)C)C)OC(=O)C)cccc2 |
| SPLASH |
splash10-0udr-0500900000-1ff823f17e7cd39434f0 |
| Source of Spectrum |
C-116-9838-2 |
| Synonyms |
1-Acetoxy-3-methyl-2-phytyl-4-naphthalenol
4-Hydroxy-3-methyl-2-[(2E)-3,7,11,15-tetramethyl-2-hexadecenyl]-1-naphthyl acetate |
| Wiley ID |
1398008 |
