5-[2-[6-[3-(4-methylsulfanylphenyl)propoxy]hexylamino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[6-[3-(4-methylsulfanylphenyl)propoxy]hexylamino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[6-[3-(4-methylsulfanylphenyl)propoxy]hexylamino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[6-[3-[4-(methylthio)phenyl]propoxy]hexylamino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[6-[3-(4-methylsulfanylphenyl)propoxy]hexylamino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[6-[3-[4-(methylthio)phenyl]propoxy]hexylamino]ethyl]resorcinol Formula: C24H35NO4S MolecularWeight: 433.604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCCOCCCCCCNCC(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

CSC1=CC=C(C=C1)CCCOCCCCCCNCC(C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C24H35NO4S/c1-30-23-10-8-19(9-11-23)7-6-14-29-13-5-3-2-4-12-25-18-24(28)20-15-21(26)17-22(27)16-20/h8-11,15-17,24-28H,2-7,12-14,18H2,1H3