4-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-ethyl-2-propan-2-yl-phenol

Systemtic Name: 4-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-ethyl-2-propan-2-yl-phenol Openeye Name: 4-(4-amino-2,6-dibromo-phenoxy)-5-ethyl-2-isopropyl-phenol CAS Name: 4-(4-amino-2,6-dibromophenoxy)-5-ethyl-2-propan-2-ylphenol IUPAC Name: 4-(4-amino-2,6-dibromophenoxy)-5-ethyl-2-propan-2-ylphenol Traditional Name: 4-(4-amino-2,6-dibromo-phenoxy)-5-ethyl-2-isopropyl-phenol Formula: C17H19Br2NO2 MolecularWeight: 429.14626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2Br)N)Br)C(C)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2Br)N)Br)C(C)C)O

InChI

InChI=1S/C17H19Br2NO2/c1-4-10-5-15(21)12(9(2)3)8-16(10)22-17-13(18)6-11(20)7-14(17)19/h5-9,21H,4,20H2,1-3H3