1-[4-[2-[4-(2-oxidanyl-3-sulfanyl-propoxy)phenyl]propan-2-yl]phenoxy]-3-sulfanyl-propan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-sulfanyl-propoxy)phenyl]propan-2-yl]phenoxy]-3-sulfanyl-propan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxy-3-sulfanyl-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-sulfanyl-propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-mercaptopropoxy)phenyl]propan-2-yl]phenoxy]-3-mercapto-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-sulfanylpropoxy)phenyl]propan-2-yl]phenoxy]-3-sulfanylpropan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxy-3-mercapto-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-mercapto-propan-2-ol Formula: C21H28O4S2 MolecularWeight: 408.57462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CS)O)C2=CC=C(C=C2)OCC(CS)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CS)O)C2=CC=C(C=C2)OCC(CS)O

InChI

InChI=1S/C21H28O4S2/c1-21(2,15-3-7-19(8-4-15)24-11-17(22)13-26)16-5-9-20(10-6-16)25-12-18(23)14-27/h3-10,17-18,22-23,26-27H,11-14H2,1-2H3