[2,4,6-tris(bromanyl)phenyl] 3-(4-methoxyphenyl)prop-2-ynoate

Systemtic Name: [2,4,6-tris(bromanyl)phenyl] 3-(4-methoxyphenyl)prop-2-ynoate Openeye Name: (2,4,6-tribromophenyl) 3-(4-methoxyphenyl)prop-2-ynoate CAS Name: 3-(4-methoxyphenyl)-2-propynoic acid (2,4,6-tribromophenyl) ester IUPAC Name: (2,4,6-tribromophenyl) 3-(4-methoxyphenyl)prop-2-ynoate Traditional Name: 3-(4-methoxyphenyl)propiolic acid (2,4,6-tribromophenyl) ester Formula: C16H9Br3O3 MolecularWeight: 488.95286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=O)OC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=O)OC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H9Br3O3/c1-21-12-5-2-10(3-6-12)4-7-15(20)22-16-13(18)8-11(17)9-14(16)19/h2-3,5-6,8-9H,1H3