3-(3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-4,5-dihydroxybenzoic acid

CAS Registry Number®

63975-40-6

CAS Name

3-(3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-4,5-dihydroxybenzoic acid

Molecular Formula

C37H54O4

Molecular Mass

562.82

Cite this Page

3-(3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-4,5-dihydroxybenzoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=63975-40-6 (retrieved 2024-11-22) (CAS RN: 63975-40-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H54O4/c1-27(2)13-8-14-28(3)15-9-16-29(4)17-10-18-30(5)19-11-20-31(6)21-12-22-32(7)23-24-33-25-34(37(40)41)26-35(38)36(33)39/h13,15,17,19,21,23,25-26,38-39H,8-12,14,16,18,20,22,24H2,1-7H3,(H,40,41)

InChIKey

InChIKey=VEPICJBQCOUQPI-UHFFFAOYSA-N

SMILES

C(C=C(CCC=C(CCC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C1=CC(C(O)=O)=CC(O)=C1O

Canonical SMILES

O=C(O)C1=CC(O)=C(O)C(=C1)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

Other Names for this Substance

  • Benzoic acid, 3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-4,5-dihydroxy-
  • Benzoic acid, 3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4,5-dihydroxy-
  • 3-(3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-4,5-dihydroxybenzoic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration