[(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl] ethanoate

Systemtic Name: [(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl] ethanoate Openeye Name: [(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] ester IUPAC Name: [(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] acetate Traditional Name: acetic acid [(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl] ester Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=CC=CC=C1)Br)C2CCCCC2

Isomeric SMILES

CC(=O)O[C@H](C[C@@H](C1=CC=CC=C1)Br)C2CCCCC2

InChI

InChI=1S/C17H23BrO2/c1-13(19)20-17(15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,15-17H,3,6-7,10-12H2,1H3/t16-,17+/m0/s1