3-[(2-methylpropan-2-yl)oxy]-2,4-diphenyl-benzenethiol

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-2,4-diphenyl-benzenethiol Openeye Name: 3-tert-butoxy-2,4-diphenyl-benzenethiol CAS Name: 3-[(2-methylpropan-2-yl)oxy]-2,4-diphenylbenzenethiol IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2,4-diphenylbenzenethiol Traditional Name: 3-tert-butoxy-2,4-diphenyl-benzenethiol Formula: C22H22OS MolecularWeight: 334.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=C1C2=CC=CC=C2)S)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=C1C2=CC=CC=C2)S)C3=CC=CC=C3

InChI

InChI=1S/C22H22OS/c1-22(2,3)23-21-18(16-10-6-4-7-11-16)14-15-19(24)20(21)17-12-8-5-9-13-17/h4-15,24H,1-3H3