Benzeneacetic acid, α-(phenylmethylene)-, (α1R)-compd. with α1-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol (1:1)

CAS Registry Number®

503070-59-5

CAS Name

Benzeneacetic acid, α-(phenylmethylene)-, (α1R)-compd. with α1-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol (1:1)

Molecular Formula

C24H33Cl2NO5.C15H12O2

Cite this Page

Benzeneacetic acid, α-(phenylmethylene)-, (α1R)-compd. with α1-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=503070-59-5 (retrieved 2024-11-25) (CAS RN: 503070-59-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    116.1-117.9 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H33Cl2NO5.C15H12O2/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28;16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h5-9,14,24,27-30H,1-4,10-13,15-17H2;1-11H,(H,16,17)/t24-;/m0./s1

InChIKey

InChIKey=KAMFDHLRBHTIMJ-JIDHJSLPSA-N

SMILES

[C@@H](CNCCCCCCOCCOCC1=C(Cl)C=CC=C1Cl)(O)C2=CC(CO)=C(O)C=C2.C(=CC1=CC=CC=C1)(C(O)=O)C2=CC=CC=C2

Canonical SMILES

O=C(O)C(=CC=1C=CC=CC1)C=2C=CC=CC2.ClC1=CC=CC(Cl)=C1COCCOCCCCCCNCC(O)C2=CC=C(O)C(=C2)CO

Other Names for this Substance

  • Benzeneacetic acid, α-(phenylmethylene)-, (α1R)-compd. with α1-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol (1:1)
  • Benzeneacetic acid, α-(phenylmethylene)-, compd. with (α1R)-α1-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol (1:1)
  • 4-[(R)-2-[[6-[2-(2,6-Dichlorobenzyloxy)ethoxy]hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol α-phenyl cinnamate

CAS INSIGHTSTM
Hourglass and a clock