1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)-2-pentanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(COC1=CC2=C(C=C1)OCO2)(COC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN(C)CCCC(COC1=CC2=C(C=C1)OCO2)(COC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H27NO7/c1-23(2)9-3-8-22(24,12-25-16-4-6-18-20(10-16)29-14-27-18)13-26-17-5-7-19-21(11-17)30-15-28-19/h4-7,10-11,24H,3,8-9,12-15H2,1-2H3