| SpectraBase Spectrum ID |
HBgXRSFkb13 |
| Name |
4-Methoxy-2-methyl-3-phytyl-1-naphthalenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H50O2 |
| InChI |
InChI=1S/C32H50O2/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-26(5)21-22-28-27(6)31(33)29-19-8-9-20-30(29)32(28)34-7/h8-9,19-21,23-25,33H,10-18,22H2,1-7H3/b26-21+/t24-,25-/m1/s1 |
| InChIKey |
FFBGKAQJRXIDRF-LDKDYMQTSA-N |
| Molecular Weight |
466.750 g/mol |
| SMILES |
Oc1c(c(c(c2ccccc12)OC)C\C=C\(CCC[C@@](CCC[C@@](CCCC(C)C)(C)[H])(C)[H])C)C |
| SPLASH |
splash10-014r-0400900000-86e3f9131acf6f1c094d |
| Source of Spectrum |
C-116-9838-8 |
| Synonyms |
4-Methoxy-2-methyl-3-((E)-(7R,11R)-3,7,11,15-tetramethyl-hexadec-2-enyl)-naphthalen-1-ol |
| Wiley ID |
1392091 |
