SpectraBase Spectrum ID |
FTVYORsHRLr |
Name |
(R)-(+)-1-Phenyl-3-(2-naphthyloxy)-1-butene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O |
InChI |
InChI=1S/C20H18O/c1-16(11-12-17-7-3-2-4-8-17)21-20-14-13-18-9-5-6-10-19(18)15-20/h2-16H,1H3/b12-11+/t16-/m1/s1 |
InChIKey |
JXRVNFYSGJOBFR-LPQFERQCSA-N |
Molecular Weight |
274.363 g/mol |
SMILES |
[C@](\C=C\c1ccccc1)(Oc1cc2ccccc2cc1)(C)[H] |
SPLASH |
splash10-001i-0910000000-db9255970e622aa7ffa8 |
Source of Spectrum |
J-64-2764-104 |
Synonyms |
(1R,2E)-1-methyl-3-phenyl-2-propenyl 2-naphthyl ether
2-{[(1R,2E)-1-methyl-3-phenyl-2-propenyl]oxy}naphthalene
2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene |
Wiley ID |
1529929 |