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

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(4-phenylphenyl)ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-(4-phenylphenyl)acetate CAS Name: (2S)-2-bromo-2-(4-phenylphenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-(4-phenylphenyl)acetate Traditional Name: (2S)-2-bromo-2-(4-phenylphenyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C24H14Br4O2 MolecularWeight: 653.98276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)OC3=C(C=C4C=C(C=CC4=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](C(=O)OC3=C(C=C4C=C(C=CC4=C3Br)Br)Br)Br

InChI

InChI=1S/C24H14Br4O2/c25-18-10-11-19-17(12-18)13-20(26)23(22(19)28)30-24(29)21(27)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,21H/t21-/m0/s1