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

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] (2S)-2-bromanyl-2-(4-tert-butylphenyl)ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) (2S)-2-bromo-2-(4-tert-butylphenyl)acetate CAS Name: (2S)-2-bromo-2-(4-tert-butylphenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) (2S)-2-bromo-2-(4-tert-butylphenyl)acetate Traditional Name: (2S)-2-bromo-2-(4-tert-butylphenyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C22H18Br4O2 MolecularWeight: 633.99312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br4O2/c1-22(2,3)14-6-4-12(5-7-14)18(25)21(27)28-20-17(24)11-13-10-15(23)8-9-16(13)19(20)26/h4-11,18H,1-3H3/t18-/m0/s1