4-(2,3,6-trimethylphenoxy)-N-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine

Systemtic Name: 4-(2,3,6-trimethylphenoxy)-N-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Openeye Name: 4-(2,3,6-trimethylphenoxy)-N-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine CAS Name: 4-(2,3,6-trimethylphenoxy)-N-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]-1-butanamine IUPAC Name: 4-(2,3,6-trimethylphenoxy)-N-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]butan-1-amine Traditional Name: 4-(2,3,6-trimethylphenoxy)butyl-[2-[2-[4-(2,3,6-trimethylphenoxy)butylamino]ethyldisulfanyl]ethyl]amine Formula: C30H48N2O2S2 MolecularWeight: 532.84432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O2S2/c1-23-11-13-25(3)29(27(23)5)33-19-9-7-15-31-17-21-35-36-22-18-32-16-8-10-20-34-30-26(4)14-12-24(2)28(30)6/h11-14,31-32H,7-10,15-22H2,1-6H3