SpectraBase Spectrum ID |
DTO0E9CPrva |
Name |
Phenol, 2-[3-(4-hydroxy-3-methoxycyclohexyl)-1-methoxy-2-methylpropyl]-4,6-dimethyl-, [1.alpha.(1S*,2S*),3.alpha.,4.beta.]- |
CAS Registry Number |
74200-33-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O4 |
InChI |
InChI=1S/C20H32O4/c1-12-8-13(2)19(22)16(9-12)20(24-5)14(3)10-15-6-7-17(21)18(11-15)23-4/h8-9,14-15,17-18,20-22H,6-7,10-11H2,1-5H3/t14-,15?,17-,18-,20-/m0/s1 |
InChIKey |
WSIXLXWKSHZRLR-QDSGQFEVSA-N |
Molecular Weight |
336.472 g/mol |
SMILES |
Oc1c([C@]([C@](CC2CC[C@@]([C@](C2)(OC)[H])(O)[H])(C)[H])(OC)[H])cc(cc1C)C |
SPLASH |
splash10-0gw0-1904000000-0fa15b32b721b3318e37 |
Source of Spectrum |
I-58-589-0 |
Synonyms |
2-{(1S,2S)-3-[(3S,4S)-4-hydroxy-3-methoxycyclohexyl]-1-methoxy-2-methylpropyl}-4,6-dimethylphenol
Methyl derivative of 6-[2-(4'-methoxy-3'-hydroxy-1'-cyclohexylmethyl)-1-hydroxyisopropyl]-2,4-dimethylphenol |
Wiley ID |
1332552 |