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(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4,6,8,10,12,14,16-Heptadecaoctaenoicacid Ethylester
[CAS# 1109-11-1]

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Identification
Classification Food additive >> Colorant >> Edible natural pigment
Name (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4,6,8,10,12,14,16-Heptadecaoctaenoicacid Ethylester
Synonyms Ethyl (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexenyl)Heptadeca-2,4,6,8,10,12,14,16-Octaenoate; 2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexenyl)Heptadeca-2,4,6,8,10,12,14,16-Octaenoic Acid Ethyl Ester; (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexenyl)Heptadeca-2,4,6,8,10,12,14,16-Octaenoic Acid Ethyl Ester
Molecular Structure CAS#: 1109-11-1, (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4,6,8,10,12,14,16-Heptadecaoctaenoicacid Ethylester
Molecular Formula C32H44O2
Molecular Weight 460.70
CAS Registry Number 1109-11-1
EINECS 214-173-7
SMILES C(OC(=O)C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(CCCC1(C)C)C)C)C)C)/C)C
InChI 1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+
InChIKey GIRXTOSJOKKBHO-BQTUIHPCSA-N
Properties
Desity 0.963g/cm3 (Cal.)
Boiling point 589.488°C at 760 mmHg (Cal.)
Flash point 338.298°C (Cal.)
Market Analysis Reports
List of Reports Available for (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-Tetramethyl-17-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4,6,8,10,12,14,16-Heptadecaoctaenoicacid Ethylester
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