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

Systemtic Name: [1-[(2-acetyloxy-6-bromanyl-naphthalen-1-yl)methyl]-6-bromanyl-naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-acetoxy-6-bromo-1-naphthyl)methyl]-6-bromo-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-acetyloxy-6-bromo-1-naphthalenyl)methyl]-6-bromo-2-naphthalenyl] ester IUPAC Name: [1-[(2-acetyloxy-6-bromonaphthalen-1-yl)methyl]-6-bromonaphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-acetoxy-6-bromo-1-naphthyl)methyl]-6-bromo-2-naphthyl] ester Formula: C25H18Br2O4 MolecularWeight: 542.21602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)CC3=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)CC3=C(C=CC4=C3C=CC(=C4)Br)OC(=O)C

InChI

InChI=1S/C25H18Br2O4/c1-14(28)30-24-9-3-16-11-18(26)5-7-20(16)22(24)13-23-21-8-6-19(27)12-17(21)4-10-25(23)31-15(2)29/h3-12H,13H2,1-2H3