1-phenylprop-2-ynyl 2,2-dimethyl-3-phenoxy-3-[2,2,2-tris(bromanyl)ethyl]cyclopropane-1-carboxylate

Systemtic Name: 1-phenylprop-2-ynyl 2,2-dimethyl-3-phenoxy-3-[2,2,2-tris(bromanyl)ethyl]cyclopropane-1-carboxylate Openeye Name: 1-phenylprop-2-ynyl 2,2-dimethyl-3-phenoxy-3-(2,2,2-tribromoethyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-phenoxy-3-(2,2,2-tribromoethyl)-1-cyclopropanecarboxylic acid 1-phenylprop-2-ynyl ester IUPAC Name: 1-phenylprop-2-ynyl 2,2-dimethyl-3-phenoxy-3-(2,2,2-tribromoethyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-phenoxy-3-(2,2,2-tribromoethyl)cyclopropanecarboxylic acid 1-phenylprop-2-ynyl ester Formula: C23H21Br3O3 MolecularWeight: 585.12304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(CC(Br)(Br)Br)OC2=CC=CC=C2)C(=O)OC(C#C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C1(CC(Br)(Br)Br)OC2=CC=CC=C2)C(=O)OC(C#C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21Br3O3/c1-4-18(16-11-7-5-8-12-16)28-20(27)19-21(2,3)22(19,15-23(24,25)26)29-17-13-9-6-10-14-17/h1,5-14,18-19H,15H2,2-3H3