[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] benzoate

Systemtic Name: [(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] benzoate Openeye Name: [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl] benzoate CAS Name: benzoic acid [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl] benzoate Traditional Name: benzoic acid [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl] ester Formula: C20H19BrO2 MolecularWeight: 371.26766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H19BrO2/c21-18-16-12-7-13-17(18)20(16,15-10-5-2-6-11-15)23-19(22)14-8-3-1-4-9-14/h1-6,8-11,16-18H,7,12-13H2/t16-,17+,18?,20?