SpectraBase Spectrum ID |
JyyjQTck4Ka |
Name |
4-Acetoxy-3-methyl-2-phytyl-1-naphthalenol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
494.375995467 u |
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)33(36-28(7)34)31-20-9-8-19-30(31)32(29)35/h8-9,19-21,23-25,35H,10-18,22H2,1-7H3/b26-21+ |
InChIKey |
SHKSHVHAEZZSCS-YYADALCUSA-N |
Molecular Weight |
494.760 g/mol |
SMILES |
C=1(C(=C(C\C=C\(CCCC(CCCC(CCCC(C)C)C)C)C)C(=C2C1C=CC=C2)O)C)OC(=O)C |