2,3,4,5,6-pentakis(bromanyl)phenol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)phenol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 2,3,4,5,6-pentabromophenol CAS Name: 2,3,4,5,6-pentabromophenol; 3-prop-2-enoxy-1-propene IUPAC Name: 2,3,4,5,6-pentabromophenol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 2,3,4,5,6-pentabromophenol Formula: C12H11Br5O2 MolecularWeight: 586.73454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

Isomeric SMILES

C=CCOCC=C.C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

InChI

InChI=1S/C6HBr5O.C6H10O/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-3-5-7-6-4-2/h12H;3-4H,1-2,5-6H2