4-(2,6-dimethylphenoxy)-N-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine

Systemtic Name: 4-(2,6-dimethylphenoxy)-N-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Openeye Name: 4-(2,6-dimethylphenoxy)-N-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine CAS Name: 4-(2,6-dimethylphenoxy)-N-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]-1-butanamine IUPAC Name: 4-(2,6-dimethylphenoxy)-N-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Traditional Name: 4-(2,6-dimethylphenoxy)butyl-[2-[2-[4-(2,6-dimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]amine Formula: C28H44N2O2S2 MolecularWeight: 504.79116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCNCCSSCCNCCCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCNCCSSCCNCCCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C28H44N2O2S2/c1-23-11-9-12-24(2)27(23)31-19-7-5-15-29-17-21-33-34-22-18-30-16-6-8-20-32-28-25(3)13-10-14-26(28)4/h9-14,29-30H,5-8,15-22H2,1-4H3