methyl (1R,2R,4R,5S)-4-bromanyl-2-(2-bromophenyl)-5-oxidanyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,2R,4R,5S)-4-bromanyl-2-(2-bromophenyl)-5-oxidanyl-cyclohexane-1-carboxylate Openeye Name: methyl (1R,2R,4R,5S)-4-bromo-2-(2-bromophenyl)-5-hydroxy-cyclohexanecarboxylate CAS Name: (1R,2R,4R,5S)-4-bromo-2-(2-bromophenyl)-5-hydroxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,4R,5S)-4-bromo-2-(2-bromophenyl)-5-hydroxycyclohexane-1-carboxylate Traditional Name: (1R,2R,4R,5S)-4-bromo-2-(2-bromophenyl)-5-hydroxy-cyclohexanecarboxylic acid methyl ester Formula: C14H16Br2O3 MolecularWeight: 392.08304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(CC1C2=CC=CC=C2Br)Br)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]([C@@H](C[C@H]1C2=CC=CC=C2Br)Br)O

InChI

InChI=1S/C14H16Br2O3/c1-19-14(18)10-7-13(17)12(16)6-9(10)8-4-2-3-5-11(8)15/h2-5,9-10,12-13,17H,6-7H2,1H3/t9-,10+,12+,13-/m0/s1