Phenol, 4,4′-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, diacetate, rel-

CAS Registry Number®

4547-76-6

CAS Name

Phenol, 4,4′-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, diacetate, rel-

Molecular Formula

C22H26O4

Molecular Mass

354.44

Cite this Page

Phenol, 4,4′-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, diacetate, rel-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4547-76-6 (retrieved 2024-11-22) (CAS RN: 4547-76-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C22H26O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h7-14,21-22H,5-6H2,1-4H3/t21-,22+

InChIKey

InChIKey=GWEREDCWIUZACS-SZPZYZBQNA-N

SMILES

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

Canonical SMILES

O=C(OC1=CC=C(C=C1)C(CC)C(C2=CC=C(OC(=O)C)C=C2)CC)C

Other Names for this Substance

  • Phenol, 4,4′-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, diacetate, rel-
  • Phenol, 4,4′-(1,2-diethylethylene)di-, diacetate
  • Phenol, 4,4′-(1,2-diethyl-1,2-ethanediyl)bis-, diacetate, (R*,S*)-
  • Diacetylhexestrol
  • Hexestrol diacetate

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration