(4-bromophenyl)methyl (1S,2R)-2-(4-tert-butylphenyl)cyclopropane-1-carboxylate

Systemtic Name: (4-bromophenyl)methyl (1S,2R)-2-(4-tert-butylphenyl)cyclopropane-1-carboxylate Openeye Name: (4-bromophenyl)methyl (1S,2R)-2-(4-tert-butylphenyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(4-tert-butylphenyl)-1-cyclopropanecarboxylic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl (1S,2R)-2-(4-tert-butylphenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(4-tert-butylphenyl)cyclopropanecarboxylic acid (4-bromobenzyl) ester Formula: C21H23BrO2 MolecularWeight: 387.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrO2/c1-21(2,3)16-8-6-15(7-9-16)18-12-19(18)20(23)24-13-14-4-10-17(22)11-5-14/h4-11,18-19H,12-13H2,1-3H3/t18-,19-/m0/s1