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

Systemtic Name: 1-phenylprop-2-ynyl 2-[2,2-bis(bromanyl)ethyl]-3,3-dimethyl-2-phenoxy-cyclopropane-1-carboxylate Openeye Name: 1-phenylprop-2-ynyl 2-(2,2-dibromoethyl)-3,3-dimethyl-2-phenoxy-cyclopropanecarboxylate CAS Name: 2-(2,2-dibromoethyl)-3,3-dimethyl-2-phenoxy-1-cyclopropanecarboxylic acid 1-phenylprop-2-ynyl ester IUPAC Name: 1-phenylprop-2-ynyl 2-(2,2-dibromoethyl)-3,3-dimethyl-2-phenoxycyclopropane-1-carboxylate Traditional Name: 2-(2,2-dibromoethyl)-3,3-dimethyl-2-phenoxy-cyclopropanecarboxylic acid 1-phenylprop-2-ynyl ester Formula: C23H22Br2O3 MolecularWeight: 506.22698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2O3/c1-4-18(16-11-7-5-8-12-16)27-21(26)20-22(2,3)23(20,15-19(24)25)28-17-13-9-6-10-14-17/h1,5-14,18-20H,15H2,2-3H3