1-Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioate

CAS Registry Number®

39937-23-0

CAS Name

1-Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioate

Molecular Formula

C25H30O4

Molecular Mass

394.50

Cite this Page

1-Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=39937-23-0 (retrieved 2024-11-25) (CAS RN: 39937-23-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    211-214 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15+

InChIKey

InChIKey=RAFGELQLHMBRHD-IFNPSABLSA-N

SMILES

C(=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C(O)=O)\C)\C)/C)\C=C(\C=C\C(OC)=O)/C

Canonical SMILES

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

Other Names for this Substance

  • 2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-, 1-methyl ester, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-
  • 6,6′-Diapo-ψ,ψ-carotenedioic acid, monomethyl ester
  • 2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-, monomethyl ester, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-
  • 1-Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioate
  • β-Bixin

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CAS INSIGHTSTM
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