Methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxo-2,4,6,8,10,12,14,16-octadecaoctaenoate

CAS Registry Number®

101034-51-9

CAS Name

Methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxo-2,4,6,8,10,12,14,16-octadecaoctaenoate

Molecular Formula

C23H28O3

Molecular Mass

352.47

Cite this Page

Methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxo-2,4,6,8,10,12,14,16-octadecaoctaenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101034-51-9 (retrieved 2024-11-08) (CAS RN: 101034-51-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    145 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C23H28O3/c1-19(12-8-14-21(3)16-17-23(25)26-5)10-6-7-11-20(2)13-9-15-22(4)18-24/h6-18H,1-5H3/b7-6+,12-8+,13-9+,17-16+,19-10+,20-11+,21-14-,22-15+

InChIKey

InChIKey=JMFNGSBVJBPGQR-IWRWKHRWSA-N

SMILES

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

Canonical SMILES

O=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-Octadecaoctaenoic acid, 4,8,13,17-tetramethyl-18-oxo-, methyl ester, (2E,4Z,6E,8E,10E,12E,14E,16E)-
  • 2,4,6,8,10,12,14,16-Octadecaoctaenoic acid, 17-formyl-4,8,13-trimethyl-, methyl ester
  • 2,4,6,8,10,12,14,16-Octadecaoctaenoic acid, 4,8,13,17-tetramethyl-18-oxo-, methyl ester, (E,E,E,E,E,Z,E,E)-
  • Methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxo-2,4,6,8,10,12,14,16-octadecaoctaenoate

CAS INSIGHTSTM
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