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

Systemtic Name: (3-phenoxyphenyl)methyl (1R,2S)-2-bromanyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl (1R,2S)-2-bromo-1-(4-ethoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-bromo-1-(4-ethoxyphenyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (1R,2S)-2-bromo-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-bromo-1-p-phenetyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C25H23BrO4 MolecularWeight: 467.35172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2Br)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@]2(C[C@@H]2Br)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23BrO4/c1-2-28-20-13-11-19(12-14-20)25(16-23(25)26)24(27)29-17-18-7-6-10-22(15-18)30-21-8-4-3-5-9-21/h3-15,23H,2,16-17H2,1H3/t23-,25-/m0/s1