
Names
IUPAC name (4E)-3,5,5-Trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-Tetramethyl-18-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]-1-cyclohex-2-enone
Other names 4',5'-Didehydro-retro-β-carotene-3,3'-dioneE161f
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpiderN
E numberE161f (colours)
KEGGN
PubChem CID
UNIIN
CompTox Dashboard (EPA)
InChI InChI=1S/C40H50O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-NKey:VWXMLZQUDPCJPL-ZDHAIZATSA-NNInChI=1/C40H50O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-Key:VWXMLZQUDPCJPL-ZDHAIZATBA
SMILES CC\1=CC(=O)CC(/C1=C\C=C(\C=C\C=C(\C=C\C=C\C(=C\C=C\C(=C\C=C\2/C(CC(=O)C=C2C)(C)C)\C)\C)/C)/C)(C)C
Properties
Chemical formulaC40H50O2
Molar mass562.82 g/mol
AppearancePurple crystals
Melting point219°C (426°F; 492K)
Except where otherwise noted, data are given for materials in their standard state (at 25°C [77°F], 100kPa). Nverify(what isYN?) Infobox references