| Weight | 330.305 g/mol |
|---|---|
| Formula | C19H13F3O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 4 |
2-{[3-(trifluoromethyl)benzyl]oxy}-1-naphthaldehyde (866133-96-2)
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Alternate Names
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SMILESC1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)C(F)(F)F
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InChIKeyQVYBAIFKYHLJAB-UHFFFAOYSA-N
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