(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-6,8,10,12,14,16,18,20,22,24,26-dotriacontaundecaene-2,31-diol

CAS Registry Number®

4212-57-1

CAS Name

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-6,8,10,12,14,16,18,20,22,24,26-dotriacontaundecaene-2,31-diol

Molecular Formula

C40H60O2

Molecular Mass

572.90

Cite this Page

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-6,8,10,12,14,16,18,20,22,24,26-dotriacontaundecaene-2,31-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4212-57-1 (retrieved 2024-11-22) (CAS RN: 4212-57-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    190 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-16,19-28,41-42H,17-18,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+

InChIKey

InChIKey=FOHPEEJTFCJHNI-FIKDCGPASA-N

SMILES

C(C(C)(C)O)CC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCCC(C)(C)O)\C)\C)\C)/C)/C)/C

Canonical SMILES

OC(C)(C)CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=C(C)CCCC(O)(C)C)C)C)C)C)C

Other Names for this Substance

  • 6,8,10,12,14,16,18,20,22,24,26-Dotriacontaundecaene-2,31-diol, 2,6,10,14,19,23,27,31-octamethyl-, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-
  • Lycopene, 1,1′,2,2′-tetrahydro-1,1′-dihydroxy-, all-trans-
  • ψ,ψ-Carotene, 1,1′,2,2′-tetrahydro-1,1′-dihydroxy-
  • (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-6,8,10,12,14,16,18,20,22,24,26-dotriacontaundecaene-2,31-diol
  • 1,2,1′,2′-Tetrahydro-1,1′-dihydroxylycopene

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration