1,3-bis[2,3,4-tris(bromanyl)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2,3,4-tris(bromanyl)phenoxy]propan-2-ol Openeye Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol CAS Name: 1,3-bis(2,3,4-tribromophenoxy)-2-propanol IUPAC Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol Traditional Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol Formula: C15H10Br6O3 MolecularWeight: 717.6621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OCC(COC2=C(C(=C(C=C2)Br)Br)Br)O)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OCC(COC2=C(C(=C(C=C2)Br)Br)Br)O)Br)Br)Br

InChI

InChI=1S/C15H10Br6O3/c16-8-1-3-10(14(20)12(8)18)23-5-7(22)6-24-11-4-2-9(17)13(19)15(11)21/h1-4,7,22H,5-6H2