SpectraBase Spectrum ID |
FYxnCXhYDhz |
Name |
cis-1-[(2RS)-1-Benzyloxypropan-2-yl]-4-[(2SR,3SR)-3-methoxy-4-methylpentan-2-yl]cyclohexa-2,5-diene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O2 |
InChI |
InChI=1S/C23H34O2/c1-17(2)23(24-5)19(4)22-13-11-21(12-14-22)18(3)15-25-16-20-9-7-6-8-10-20/h6-14,17-19,21-23H,15-16H2,1-5H3/t18?,19?,21-,22+,23? |
InChIKey |
AQAUOEHIFMGLOU-BUFHDDOSSA-N |
Molecular Weight |
342.523 g/mol |
SMILES |
C1=C[C@](C(COCc2ccccc2)C)(C=C[C@@]1(C(C(C(C)C)OC)C)[H])[H] |
SPLASH |
splash10-000f-9000000000-ea5625d4df9170c72c5d |
Source of Spectrum |
KC-0-1201-0 |
Synonyms |
{[((2S)-2-{4-[(1R)-2-methoxy-1,3-dimethylbutyl]-2,5-cyclohexadien-1-yl}propyl)oxy]methyl}benzene |
Wiley ID |
785776 |