O1-prop-2-ynyl O5-[2,4,6-tris(bromanyl)phenyl] pentanedioate

Systemtic Name: O1-prop-2-ynyl O5-[2,4,6-tris(bromanyl)phenyl] pentanedioate Openeye Name: O1-prop-2-ynyl O5-(2,4,6-tribromophenyl) pentanedioate CAS Name: pentanedioic acid O1-prop-2-ynyl ester O5-(2,4,6-tribromophenyl) ester IUPAC Name: 1-O-prop-2-ynyl 5-O-(2,4,6-tribromophenyl) pentanedioate Traditional Name: glutaric acid O1-propargyl ester O5-(2,4,6-tribromophenyl) ester Formula: C14H11Br3O4 MolecularWeight: 482.94674

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCCC(=O)OC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

C#CCOC(=O)CCCC(=O)OC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C14H11Br3O4/c1-2-6-20-12(18)4-3-5-13(19)21-14-10(16)7-9(15)8-11(14)17/h1,7-8H,3-6H2