2,4-bis[5-(1-phenylethylsulfanyl)benzotriazol-2-yl]benzene-1,3,5-triol

Systemtic Name: 2,4-bis[5-(1-phenylethylsulfanyl)benzotriazol-2-yl]benzene-1,3,5-triol Openeye Name: 2,4-bis[5-(1-phenylethylsulfanyl)benzotriazol-2-yl]benzene-1,3,5-triol CAS Name: 2,4-bis[5-(1-phenylethylthio)-2-benzotriazolyl]benzene-1,3,5-triol IUPAC Name: 2,4-bis[5-(1-phenylethylsulfanyl)benzotriazol-2-yl]benzene-1,3,5-triol Traditional Name: 2,4-bis[5-(1-phenylethylthio)benzotriazol-2-yl]phloroglucinol Formula: C34H28N6O3S2 MolecularWeight: 632.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CC3=NN(N=C3C=C2)C4=C(C(=C(C=C4O)O)N5N=C6C=CC(=CC6=N5)SC(C)C7=CC=CC=C7)O

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CC3=NN(N=C3C=C2)C4=C(C(=C(C=C4O)O)N5N=C6C=CC(=CC6=N5)SC(C)C7=CC=CC=C7)O

InChI

InChI=1S/C34H28N6O3S2/c1-20(22-9-5-3-6-10-22)44-24-13-15-26-28(17-24)37-39(35-26)32-30(41)19-31(42)33(34(32)43)40-36-27-16-14-25(18-29(27)38-40)45-21(2)23-11-7-4-8-12-23/h3-21,41-43H,1-2H3