[2-[(1R,2R)-2-bromanyl-1-methoxy-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [2-[(1R,2R)-2-bromanyl-1-methoxy-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxopropyl]phenyl] ester IUPAC Name: [2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [2-[(1R,2R)-2-bromo-3-keto-1-methoxy-3-(4-methoxyphenyl)propyl]phenyl] ester Formula: C19H19BrO5 MolecularWeight: 407.25516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO5/c1-12(21)25-16-7-5-4-6-15(16)19(24-3)17(20)18(22)13-8-10-14(23-2)11-9-13/h4-11,17,19H,1-3H3/t17-,19+/m0/s1