SpectraBase Spectrum ID |
9J9951drH4s |
Name |
2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]oxy}naphth-1-yl Acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H50O3 |
InChI |
InChI=1S/C33H50O3/c1-24(2)13-10-14-25(3)15-11-16-26(4)17-12-18-27(5)21-22-35-32-23-28(6)33(36-29(7)34)31-20-9-8-19-30(31)32/h8-9,19-21,23-26H,10-18,22H2,1-7H3/b27-21+/t25-,26-/m1/s1 |
InChIKey |
RPYUWUNVVWLZNU-JDRGGMLOSA-N |
Molecular Weight |
494.760 g/mol |
SMILES |
c1(c2c(cccc2)c(cc1C)OC\C=C\(CCC[C@@](CCC[C@@](CCCC(C)C)(C)[H])(C)[H])C)OC(=O)C |
SPLASH |
splash10-00di-0910000000-dfe7f7c4fef6a4f5a72b |
Source of Spectrum |
H-73-1298-26 |
Synonyms |
2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]oxy}-1-naphthyl acetate |
Wiley ID |
1398003 |