Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1′-diacetate

CAS Registry Number®

5965-06-0

CAS Name

Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1′-diacetate

Molecular Formula

C22H24O4

Molecular Mass

352.42

Cite this Page

Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1′-diacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5965-06-0 (retrieved 2024-11-22) (CAS RN: 5965-06-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    122-124 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H24O4/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/h7-14H,5-6H2,1-4H3/b22-21+

InChIKey

InChIKey=NFCAKXYIMSRNLP-QURGRASLSA-N

SMILES

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

Other Names for this Substance

  • Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1′-diacetate
  • 4,4′-Stilbenediol, α,α′-diethyl-, diacetate
  • Phenol, 4,4′-(1,2-diethyl-1,2-ethenediyl)bis-, diacetate, (E)-
  • Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, diacetate
  • Diethylstilbestrol diacetate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration