2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N,N,N',N'-tetramethyl-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'-tetramethyl-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'-tetramethyl-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'-tetramethylpropane-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'-tetramethylpropane-1,3-diamine Traditional Name: [2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(dimethylamino)propyl]-dimethyl-amine Formula: C32H40N2O5 MolecularWeight: 532.6704

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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(C)C)CN(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O5/c1-7-29(25-12-17-30-31(18-25)38-22-37-30)32(23-8-13-26(14-9-23)36-21-35-6)24-10-15-27(16-11-24)39-28(19-33(2)3)20-34(4)5/h8-18,28H,7,19-22H2,1-6H3/b32-29-