SpectraBase Spectrum ID |
A31G9UDtATe |
Name |
(2R)-2-[(1R,2E)-2-[(2S)-3-methoxy-2-methyl-propylidene]cyclohexyl]-2-[(4-methoxyphenyl)thio]acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O4S |
InChI |
InChI=1S/C22H32O4S/c1-5-26-22(23)21(27-19-12-10-18(25-4)11-13-19)20-9-7-6-8-17(20)14-16(2)15-24-3/h10-14,16,20-21H,5-9,15H2,1-4H3/b17-14+/t16-,20+,21+/m0/s1 |
InChIKey |
FANNDHVXRFPLBV-SMBXXYKESA-N |
Molecular Weight |
392.554 g/mol |
SMILES |
[C@@]1(\C(CCCC1)=C\[C@@](COC)(C)[H])([C@](C(=O)OCC)(Sc1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-03dr-0910000000-af84aea366601f130465 |
Source of Spectrum |
KC-0-373-54 |
Synonyms |
Ethyl (2R)-2-[(1R,2E)-2-[(2S)-3-methoxy-2-methyl-propylidene]cyclohexyl]-2-(4-methoxyphenyl)sulfanyl-acetate
Ethyl (2R)-2-[(1R,2E)-2-[(2S)-3-methoxy-2-methyl-propylidene]cyclohexyl]-2-(4-methoxyphenyl)sulfanyl-ethanoate
(2R)-2-[(1R,2E)-2-[(2S)-3-methoxy-2-methylpropylidene]cyclohexyl]-2-[(4-methoxyphenyl)thio]acetic acid ethyl ester |
Wiley ID |
785032 |