2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetraethyl-propane-1,3-diamine

Systemtic Name: 2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetraethyl-propane-1,3-diamine Openeye Name: 2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetraethyl-propane-1,3-diamine CAS Name: 2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetraethylpropane-1,3-diamine IUPAC Name: 2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetraethylpropane-1,3-diamine Traditional Name: [2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(diethylamino)propyl]-diethyl-amine Formula: C36H48N2O5 MolecularWeight: 588.77672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCOC)C2=CC=C(C=C2)OC(CN(CC)CC)CN(CC)CC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCOC)/C2=CC=C(C=C2)OC(CN(CC)CC)CN(CC)CC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C36H48N2O5/c1-7-33(29-16-21-34-35(22-29)42-26-41-34)36(27-12-17-30(18-13-27)40-25-39-6)28-14-19-31(20-15-28)43-32(23-37(8-2)9-3)24-38(10-4)11-5/h12-22,32H,7-11,23-26H2,1-6H3/b36-33-