1-[2-[2-oxidanyl-3-(4-phenylazanylphenoxy)propyl]sulfanylethylsulfanyl]-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name: 1-[2-[2-oxidanyl-3-(4-phenylazanylphenoxy)propyl]sulfanylethylsulfanyl]-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxy-propyl]sulfanylethylsulfanyl]propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxypropyl]thio]ethylthio]-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxypropyl]sulfanylethylsulfanyl]propan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxy-propyl]thio]ethylthio]propan-2-ol Formula: C32H36N2O4S2 MolecularWeight: 576.76924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(CSCCSCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(CSCCSCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H36N2O4S2/c35-29(21-37-31-15-11-27(12-16-31)33-25-7-3-1-4-8-25)23-39-19-20-40-24-30(36)22-38-32-17-13-28(14-18-32)34-26-9-5-2-6-10-26/h1-18,29-30,33-36H,19-24H2