| SpectraBase Spectrum ID |
GglgTnVMFnS |
| Name |
4-[(3-Methyl-3-tetrahydropyran-2-yloxy-1-butynyl)phenyl]diphenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30O3 |
| InChI |
InChI=1S/C29H30O3/c1-28(2,32-27-15-9-10-22-31-27)21-20-23-16-18-26(19-17-23)29(30,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-14,16-19,27,30H,9-10,15,22H2,1-2H3 |
| InChIKey |
MYAUMYAWABAMNR-UHFFFAOYSA-N |
| Molecular Weight |
426.556 g/mol |
| SMILES |
OC(c1ccc(C#CC(OC2OCCCC2)(C)C)cc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-8794be96eef98b208cbc |
| Source of Spectrum |
SO-0-736-4 |
| Synonyms |
4-[(3-Methyl-3-tetrahydropyranyloxy-1-butynyl)phenyl]diphenylmethanol
{4-[3-methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-butynyl]phenyl}(diphenyl)methanol |
| Wiley ID |
1543369 |
![4-[(3-Methyl-3-tetrahydropyran-2-yloxy-1-butynyl)phenyl]diphenylmethanol](/api/spectrum/GglgTnVMFnS/structure.png?h=300&w=458 "4-[(3-Methyl-3-tetrahydropyran-2-yloxy-1-butynyl)phenyl]diphenylmethanol")
