2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

CAS Registry Number®

41451-81-4

CAS Name

2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

Molecular Formula

C19H22O3

Molecular Mass

298.38

Cite this Page

2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=41451-81-4 (retrieved 2024-11-22) (CAS RN: 41451-81-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    153 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+

InChIKey

InChIKey=ZKBCBIRBLMTSPC-ZAJAATJQSA-N

SMILES

C(=C/C=C/C=C/C)\C1=C(C=O)C(O)=C(CC=C(C)C)C=C1O

Canonical SMILES

O=CC1=C(O)C(=CC(O)=C1C=CC=CC=CC)CC=C(C)C

Other Names for this Substance

  • Benzaldehyde, 2-(1E,3E,5E)-1,3,5-heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-
  • Benzaldehyde, 2-(1,3,5-heptatrienyl)-3,6-dihydroxy-5-(3-methyl-2-butenyl)-, (E,E,E)-
  • Auroglaucin
  • 2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
  • Auroglaucine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration