propyl 2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]prop-2-enoate

Systemtic Name: propyl 2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]prop-2-enoate Openeye Name: propyl 2-(2,3,4,5,6-pentabromophenoxy)prop-2-enoate CAS Name: 2-(2,3,4,5,6-pentabromophenoxy)-2-propenoic acid propyl ester IUPAC Name: propyl 2-(2,3,4,5,6-pentabromophenoxy)prop-2-enoate Traditional Name: 2-(2,3,4,5,6-pentabromophenoxy)acrylic acid propyl ester Formula: C12H9Br5O3 MolecularWeight: 600.71806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CCCOC(=O)C(=C)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C12H9Br5O3/c1-3-4-19-12(18)5(2)20-11-9(16)7(14)6(13)8(15)10(11)17/h2-4H2,1H3