Name | [3,4-Dihydroxy-2-[(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]Phenyl] Acetate |
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Synonyms | [3,4-Dihydroxy-2-(3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl)Phenyl] Acetate; Acetic Acid [3,4-Dihydroxy-2-[(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]Phenyl] Ester; Acetic Acid [3,4-Dihydroxy-2-(3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl)Phenyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C28H40O4 |
Molecular Weight | 440.62 |
CAS Registry Number | 103538-03-0 |
SMILES | C1=CC(=C(C(=C1OC(=O)C)C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C)O)O |
InChI | 1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
InChIKey | TVYGOMSIBBSIKO-MLAGYPMBSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 584.72°C at 760 mmHg (Cal.) |
Flash point | 184.822°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [3,4-Dihydroxy-2-[(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]Phenyl] Acetate |