[1-acetyloxy-6-bromanyl-4-(3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-bromanyl-4-(3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-bromo-4-(3,4-diacetoxy-7-bromo-1-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-6-bromo-4-(3,4-diacetyloxy-7-bromo-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-6-bromo-4-(3,4-diacetyloxy-7-bromonaphthalen-1-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-bromo-4-(3,4-diacetoxy-7-bromo-1-naphthyl)-2-naphthyl] ester Formula: C28H20Br2O8 MolecularWeight: 644.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20Br2O8/c1-13(31)35-25-11-23(21-9-17(29)5-7-19(21)27(25)37-15(3)33)24-12-26(36-14(2)32)28(38-16(4)34)20-8-6-18(30)10-22(20)24/h5-12H,1-4H3