2-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]dodecylsulfanyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]dodecylsulfanyl]benzene-1,4-diol Openeye Name: 2-[1-(1-phenyltetrazol-5-yl)sulfanyldodecylsulfanyl]benzene-1,4-diol CAS Name: 2-[1-[(1-phenyl-5-tetrazolyl)thio]dodecylthio]benzene-1,4-diol IUPAC Name: 2-[1-(1-phenyltetrazol-5-yl)sulfanyldodecylsulfanyl]benzene-1,4-diol Traditional Name: 2-[1-[(1-phenyltetrazol-5-yl)thio]dodecylthio]hydroquinone Formula: C25H34N4O2S2 MolecularWeight: 486.69306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(SC1=C(C=CC(=C1)O)O)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(SC1=C(C=CC(=C1)O)O)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2S2/c1-2-3-4-5-6-7-8-9-13-16-24(32-23-19-21(30)17-18-22(23)31)33-25-26-27-28-29(25)20-14-11-10-12-15-20/h10-12,14-15,17-19,24,30-31H,2-9,13,16H2,1H3