3-prop-2-enoxyprop-1-ene; 2,3,4-tris(bromanyl)phenol

Systemtic Name: 3-prop-2-enoxyprop-1-ene; 2,3,4-tris(bromanyl)phenol Openeye Name: 3-allyloxyprop-1-ene; 2,3,4-tribromophenol CAS Name: 3-prop-2-enoxy-1-propene; 2,3,4-tribromophenol IUPAC Name: 3-prop-2-enoxyprop-1-ene; 2,3,4-tribromophenol Traditional Name: 3-allyloxyprop-1-ene; 2,3,4-tribromophenol Formula: C12H13Br3O2 MolecularWeight: 428.94242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC(=C(C(=C1O)Br)Br)Br

Isomeric SMILES

C=CCOCC=C.C1=CC(=C(C(=C1O)Br)Br)Br

InChI

InChI=1S/C6H3Br3O.C6H10O/c7-3-1-2-4(10)6(9)5(3)8;1-3-5-7-6-4-2/h1-2,10H;3-4H,1-2,5-6H2