[(1R,3R)-1-bromanyl-4-methyl-1-phenyl-pentan-3-yl] ethanoate

Systemtic Name: [(1R,3R)-1-bromanyl-4-methyl-1-phenyl-pentan-3-yl] ethanoate Openeye Name: [(1R,3R)-3-bromo-1-isopropyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(1R,3R)-1-bromo-4-methyl-1-phenylpentan-3-yl] ester IUPAC Name: [(1R,3R)-1-bromo-4-methyl-1-phenylpentan-3-yl] acetate Traditional Name: acetic acid [(1R,3R)-3-bromo-1-isopropyl-3-phenyl-propyl] ester Formula: C14H19BrO2 MolecularWeight: 299.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO2/c1-10(2)14(17-11(3)16)9-13(15)12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3/t13-,14-/m1/s1