[1-(2-acetyloxy-6-bromanyl-naphthalen-1-yl)-6-bromanyl-naphthalen-2-yl] ethanoate

Systemtic Name: [1-(2-acetyloxy-6-bromanyl-naphthalen-1-yl)-6-bromanyl-naphthalen-2-yl] ethanoate Openeye Name: [1-(2-acetoxy-6-bromo-1-naphthyl)-6-bromo-2-naphthyl] acetate CAS Name: acetic acid [1-(2-acetyloxy-6-bromo-1-naphthalenyl)-6-bromo-2-naphthalenyl] ester IUPAC Name: [1-(2-acetyloxy-6-bromonaphthalen-1-yl)-6-bromonaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-acetoxy-6-bromo-1-naphthyl)-6-bromo-2-naphthyl] ester Formula: C24H16Br2O4 MolecularWeight: 528.18944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OC(=O)C

InChI

InChI=1S/C24H16Br2O4/c1-13(27)29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14(2)28/h3-12H,1-2H3