SpectraBase Spectrum ID |
2QKq4xy3Zoo |
Name |
3-Pentyl-4,4-diphenyl-3-buten-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O |
InChI |
InChI=1S/C21H26O/c1-3-4-7-16-20(17(2)22)21(18-12-8-5-9-13-18)19-14-10-6-11-15-19/h5-6,8-15,17,22H,3-4,7,16H2,1-2H3 |
InChIKey |
OWALVGBPGBBIFC-UHFFFAOYSA-N |
Molecular Weight |
294.438 g/mol |
SMILES |
OC(C(=C(c1ccccc1)c1ccccc1)CCCCC)C |
SPLASH |
splash10-014i-0900000000-642658836201232c9c40 |
Source of Spectrum |
F5-7-3262-8a |
Synonyms |
3-(diphenylmethylene)-2-octanol
3-benzhydrylideneoctan-2-ol
3-(diphenylmethylidene)octan-2-ol |
Wiley ID |
1696644 |