Name | 4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(2-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol |
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Synonyms | 2-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol; 2-[3-[6-[2-(1-Azepanyl)Ethoxy]-4,7-Dimethoxy-5-Benzofuranyl]-3-Hydroxypropyl]Phenol; 2-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-1-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol |
Molecular Structure | ![]() |
Molecular Formula | C27H35NO6 |
Molecular Weight | 469.58 |
CAS Registry Number | 40681-06-9 |
SMILES | C1=COC2=C1C(=C(C(=C2OC)OCCN3CCCCCC3)C(O)CCC4=C(O)C=CC=C4)OC |
InChI | 1S/C27H35NO6/c1-31-24-20-13-17-33-25(20)27(32-2)26(34-18-16-28-14-7-3-4-8-15-28)23(24)22(30)12-11-19-9-5-6-10-21(19)29/h5-6,9-10,13,17,22,29-30H,3-4,7-8,11-12,14-16,18H2,1-2H3 |
InChIKey | FWBASZLSQMEXMZ-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 650.359°C at 760 mmHg (Cal.) |
Flash point | 347.125°C (Cal.) |
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