| SpectraBase Spectrum ID |
5cfNIQAdAwt |
| Name |
(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylheptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O3 |
| InChI |
InChI=1S/C23H32O3/c1-3-5-16-23(24,4-2)22(21-14-10-7-11-15-21)18-26-19-25-17-20-12-8-6-9-13-20/h6-15,22,24H,3-5,16-19H2,1-2H3/t22-,23+/m1/s1 |
| InChIKey |
IPJUXFBWSCFKGN-PKTZIBPZSA-N |
| Molecular Weight |
356.506 g/mol |
| SMILES |
O[C@@]([C@@](c1ccccc1)(COCOCc1ccccc1)[H])(CC)CCCC |
| SPLASH |
splash10-0udi-3900000000-9230290a1872f3567546 |
| Source of Spectrum |
F-51-10358-16 |
| Synonyms |
(2S,3S)-1-[(benzyloxy)methoxy]-3-ethyl-2-phenyl-3-heptanol |
| Wiley ID |
793484 |
![(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylheptan-3-ol](/api/spectrum/5cfNIQAdAwt/structure.png?h=300&w=458 "(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylheptan-3-ol")
