[1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(4-methylphenyl)ethanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(4-methylphenyl)ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-(p-tolyl)acetate CAS Name: (2S)-2-bromo-2-(4-methylphenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-bromo-2-(p-tolyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C19H12Br4O2 MolecularWeight: 591.91338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br

InChI

InChI=1S/C19H12Br4O2/c1-10-2-4-11(5-3-10)16(22)19(24)25-18-15(21)9-12-8-13(20)6-7-14(12)17(18)23/h2-9,16H,1H3/t16-/m0/s1