rel-(+)-(αR,βR)-β-[(1R,2R)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methylbenzeneethanol

CAS Registry Number®

212516-40-0
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CAS Name

rel-(+)-(αR,βR)-β-[(1R,2R)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methylbenzeneethanol

Molecular Formula

C20H26O5

Molecular Mass

346.42

Cite this Page

rel-(+)-(αR,βR)-β-[(1R,2R)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methylbenzeneethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=212516-40-0 (retrieved 2024-09-21) (CAS RN: 212516-40-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H26O5/c1-13(21)20(16-7-11-18(24-4)12-8-16)25-14(2)19(22)15-5-9-17(23-3)10-6-15/h5-14,19-22H,1-4H3/t13-,14-,19+,20+/m0/s1

InChIKey

InChIKey=TXTILWZRXPOUKA-AFHBHXEDSA-N

SMILES

[C@@H](O[C@H]([C@@H](O)C1=CC=C(OC)C=C1)C)([C@H](C)O)C2=CC=C(OC)C=C2

Canonical SMILES

OC(C1=CC=C(OC)C=C1)C(OC(C2=CC=C(OC)C=C2)C(O)C)C

Other Names for this Substance

  • Benzeneethanol, β-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methyl-, (αR,βR)-rel-(+)-
  • rel-(+)-(αR,βR)-β-[(1R,2R)-2-Hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methylbenzeneethanol
  • Verimol G