Name | [2-[Bis[(3,7-Dimethyl-2,6-Octadienyl)Oxy]Methyl]-1-Heptenyl]Benzene |
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Synonyms | (2-(Bis((3,7-Dimethyl-2,6-Octadienyl)Oxy)Methyl)-1-Heptenyl)Benzene; Amyl Cinnamic Aldehyde, Digeranyl Acetal; Benzene, (2-(Bis((3,7-Dimethyl-2,6-Octadienyl)Oxy)Methyl)-1-Heptenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C34H52O2 |
Molecular Weight | 492.78 |
CAS Registry Number | 67785-69-7 |
EINECS | 267-067-8 |
SMILES | [C@H](/C(=C/C1=CC=CC=C1)CCCCC)(OC\C=C(\CCC=C(C)C)C)OC\C=C(\CCC=C(C)C)C |
InChI | 1S/C34H52O2/c1-8-9-11-22-33(27-32-20-12-10-13-21-32)34(35-25-23-30(6)18-14-16-28(2)3)36-26-24-31(7)19-15-17-29(4)5/h10,12-13,16-17,20-21,23-24,27,34H,8-9,11,14-15,18-19,22,25-26H2,1-7H3/b30-23+,31-24+,33-27+ |
InChIKey | OAUIRXVDLGQWKJ-ZHQIOBSCSA-N |
Density | 0.93g/cm3 (Cal.) |
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Boiling point | 571.935°C at 760 mmHg (Cal.) |
Flash point | 153.832°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-[Bis[(3,7-Dimethyl-2,6-Octadienyl)Oxy]Methyl]-1-Heptenyl]Benzene |