[2-[(1R,2R)-2-bromanyl-1-methoxy-3-oxidanylidene-3-phenyl-propyl]phenyl] ethanoate

Systemtic Name: [2-[(1R,2R)-2-bromanyl-1-methoxy-3-oxidanylidene-3-phenyl-propyl]phenyl] ethanoate Openeye Name: [2-[(1R,2R)-2-bromo-1-methoxy-3-oxo-3-phenyl-propyl]phenyl] acetate CAS Name: acetic acid [2-[(1R,2R)-2-bromo-1-methoxy-3-oxo-3-phenylpropyl]phenyl] ester IUPAC Name: [2-[(1R,2R)-2-bromo-1-methoxy-3-oxo-3-phenylpropyl]phenyl] acetate Traditional Name: acetic acid [2-[(1R,2R)-2-bromo-3-keto-1-methoxy-3-phenyl-propyl]phenyl] ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(C(C(=O)C2=CC=CC=C2)Br)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1[C@H]([C@H](C(=O)C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H17BrO4/c1-12(20)23-15-11-7-6-10-14(15)18(22-2)16(19)17(21)13-8-4-3-5-9-13/h3-11,16,18H,1-2H3/t16-,18+/m0/s1