rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene

CAS Registry Number®

80434-33-9

CAS Name

rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene

Molecular Formula

C24H32O6

Molecular Mass

416.51

Cite this Page

rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=80434-33-9 (retrieved 2024-11-22) (CAS RN: 80434-33-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    84 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3/t13-,14-,21-/s2

InChIKey

InChIKey=ZPOQFZFDKXZAGL-BUXUFYMLNA-N

SMILES

O(C)C1=C2[C@@H]([C@@H](C)[C@H](CC)C2=C(OC)C=C1OC)C3=C(OC)C=C(OC)C(OC)=C3

Canonical SMILES

O(C=1C=C(OC)C(=CC1OC)C2C=3C(OC)=C(OC)C=C(OC)C3C(CC)C2C)C

Other Names for this Substance

  • 1H-Indene, 1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-, (1R,2R,3R)-rel-
  • 1H-Indene, 1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-, (1α,2β,3α)-
  • rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene
  • Diasarone 2
  • 2,3-Dihydro-4,5,7-trimethoxy-1-ethyl-2-methyl-3-(2,4,5-trimethoxyphenyl)indene

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Deleted or Replaced CAS Registry Numbers

130746-43-9, 82373-99-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration