[1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-3-phenyl-butanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-3-phenyl-butanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-3-phenyl-butanoate CAS Name: (2S)-2-bromo-3-phenylbutanoic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-3-phenylbutanoate Traditional Name: (2S)-2-bromo-3-phenyl-butyric acid (1,3,6-tribromo-2-naphthyl) ester Formula: C20H14Br4O2 MolecularWeight: 605.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1)[C@@H](C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

InChI

InChI=1S/C20H14Br4O2/c1-11(12-5-3-2-4-6-12)17(23)20(25)26-19-16(22)10-13-9-14(21)7-8-15(13)18(19)24/h2-11,17H,1H3/t11?,17-/m0/s1