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Name | 3-[4-[3-(3,4,5-Trimethoxybenzoyl)Oxypropyl]-1,4-Diazepan-1-Yl]Propyl 3,4,5-Trimethoxybenzoate |
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Synonyms | 3,4,5-Trimethoxybenzoic Acid 3-[4-[3-[Oxo-(3,4,5-Trimethoxyphenyl)Methoxy]Propyl]-1,4-Diazepan-1-Yl]Propyl Ester; 3,4,5-Trimethoxybenzoic Acid 3-[4-[3-(3,4,5-Trimethoxybenzoyl)Oxypropyl]-1,4-Diazepan-1-Yl]Propyl Ester; 3-[4-[3-(3,4,5-Trimethoxyphenyl)Carbonyloxypropyl]-1,4-Diazepan-1-Yl]Propyl 3,4,5-Trimethoxybenzoate |
Molecular Structure | ![]() |
Molecular Formula | C31H44N2O10 |
Molecular Weight | 604.70 |
CAS Registry Number | 35898-87-4 |
SMILES | C1=C(C=C(OC)C(=C1OC)OC)C(OCCCN3CCN(CCCOC(C2=CC(=C(OC)C(=C2)OC)OC)=O)CCC3)=O |
InChI | 1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-26(38-3)29(41-6)27(21-23)39-4/h18-21H,7-17H2,1-6H3 |
InChIKey | QVZCXCJXTMIDME-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 646.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 344.5±31.5°C (Cal.) |
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