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Methyl 8-(1-Dimethylisopropylsilyloxy-2-N-N-Propylcarbamoyl)Ethyl-9,12-Dimethylisopropylsilyloxy-5,10-Heptadecadienoate
[CAS# 118717-37-6]

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CAS#: 118717-37-6
Product: Methyl 8-(1-Dimethylisopropylsilyloxy-2-N-N-Propylcarbamoyl)Ethyl-9,12-Dimethylisopropylsilyloxy-5,10-Heptadecadienoate
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Identification
Name Methyl 8-(1-Dimethylisopropylsilyloxy-2-N-N-Propylcarbamoyl)Ethyl-9,12-Dimethylisopropylsilyloxy-5,10-Heptadecadienoate
Synonyms Methyl (5E,10E)-9,12-Bis[(Isopropyl-Dimethyl-Silyl)Oxy]-8-[1-(Isopropyl-Dimethyl-Silyl)Oxy-3-Oxo-3-Propylamino-Propyl]Heptadeca-5,10-Dienoate; (5E,10E)-9,12-Bis[(Isopropyl-Dimethylsilyl)Oxy]-8-[1-(Isopropyl-Dimethylsilyl)Oxy-3-Oxo-3-Propylaminopropyl]Heptadeca-5,10-Dienoic Acid Methyl Ester; (5E,10E)-9,12-Bis[(Isopropyl-Dimethyl-Silyl)Oxy]-8-[1-(Isopropyl-Dimethyl-Silyl)Oxy-3-Keto-3-Propylamino-Propyl]Heptadeca-5,10-Dienoic Acid Methyl Ester
Molecular Structure CAS#: 118717-37-6, Methyl 8-(1-Dimethylisopropylsilyloxy-2-N-N-Propylcarbamoyl)Ethyl-9,12-Dimethylisopropylsilyloxy-5,10-Heptadecadienoate
Molecular Formula C39H79NO6Si3
Molecular Weight 742.31
CAS Registry Number 118717-37-6
SMILES C(C(O[Si](C(C)C)(C)C)C(C(O[Si](C(C)C)(C)C)\C=C\C(O[Si](C(C)C)(C)C)CCCCC)C\C=C\CCCC(OC)=O)C(=O)NCCC
InChI 1S/C39H79NO6Si3/c1-16-18-21-24-34(44-47(10,11)31(3)4)27-28-36(45-48(12,13)32(5)6)35(25-22-19-20-23-26-39(42)43-9)37(30-38(41)40-29-17-2)46-49(14,15)33(7)8/h19,22,27-28,31-37H,16-18,20-21,23-26,29-30H2,1-15H3,(H,40,41)/b22-19+,28-27+
InChIKey PNHUVPQEWLEWQB-AUFCJONMSA-N
Properties
Density 0.93g/cm3 (Cal.)
Boiling point 682.323°C at 760 mmHg (Cal.)
Flash point 366.456°C (Cal.)
Market Analysis Reports
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