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

Systemtic Name: 4-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-(phenylmethyl)-2-propan-2-yl-phenol Openeye Name: 4-(4-amino-2,6-dibromo-phenoxy)-5-benzyl-2-isopropyl-phenol CAS Name: 4-(4-amino-2,6-dibromophenoxy)-5-(phenylmethyl)-2-propan-2-ylphenol IUPAC Name: 4-(4-amino-2,6-dibromophenoxy)-5-benzyl-2-propan-2-ylphenol Traditional Name: 4-(4-amino-2,6-dibromo-phenoxy)-5-benzyl-2-isopropyl-phenol Formula: C22H21Br2NO2 MolecularWeight: 491.21564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H21Br2NO2/c1-13(2)17-12-21(27-22-18(23)10-16(25)11-19(22)24)15(9-20(17)26)8-14-6-4-3-5-7-14/h3-7,9-13,26H,8,25H2,1-2H3