(3-phenoxyphenyl)methyl 2,2-bis(bromanyl)-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 2,2-bis(bromanyl)-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 2,2-dibromo-1-(4-ethoxyphenyl)cyclopropanecarboxylate CAS Name: 2,2-dibromo-1-(4-ethoxyphenyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,2-dibromo-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dibromo-1-p-phenetyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C25H22Br2O4 MolecularWeight: 546.24778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2(Br)Br)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC2(Br)Br)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22Br2O4/c1-2-29-20-13-11-19(12-14-20)24(17-25(24,26)27)23(28)30-16-18-7-6-10-22(15-18)31-21-8-4-3-5-9-21/h3-15H,2,16-17H2,1H3