4-(4-methoxyphenoxy)-N-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Openeye Name: 4-(4-methoxyphenoxy)-N-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine CAS Name: 4-(4-methoxyphenoxy)-N-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]-1-butanamine IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Traditional Name: 4-(4-methoxyphenoxy)butyl-[2-[2-[4-(4-methoxyphenoxy)butylamino]ethyldisulfanyl]ethyl]amine Formula: C26H40N2O4S2 MolecularWeight: 508.7368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCNCCSSCCNCCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCNCCSSCCNCCCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H40N2O4S2/c1-29-23-7-11-25(12-8-23)31-19-5-3-15-27-17-21-33-34-22-18-28-16-4-6-20-32-26-13-9-24(30-2)10-14-26/h7-14,27-28H,3-6,15-22H2,1-2H3