3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)benzenethiol

Systemtic Name: 3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)benzenethiol Openeye Name: 3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)benzenethiol CAS Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)benzenethiol IUPAC Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)benzenethiol Traditional Name: 3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)benzenethiol Formula: C16H16Br2O2S MolecularWeight: 432.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)S)Br)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)S)Br)OC

InChI

InChI=1S/C16H16Br2O2S/c1-9(2)12-6-10(4-5-15(12)19-3)20-16-13(17)7-11(21)8-14(16)18/h4-9,21H,1-3H3