[3-acetyloxy-5-[2,6-diacetyloxy-3-bromanyl-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2,6-diacetyloxy-3-bromanyl-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[2,6-diacetoxy-3-bromo-4-(2,4,6-triacetoxyphenoxy)phenoxy]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[2,6-diacetyloxy-3-bromo-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ester IUPAC Name: [3-acetyloxy-5-[2,6-diacetyloxy-3-bromo-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[2,6-diacetoxy-3-bromo-4-(2,4,6-triacetoxyphenoxy)phenoxy]phenyl] ester Formula: C32H27BrO16 MolecularWeight: 747.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)OC2=C(C(=C(C=C2OC(=O)C)OC3=C(C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)OC2=C(C(=C(C=C2OC(=O)C)OC3=C(C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H27BrO16/c1-14(34)41-21-8-22(42-15(2)35)10-23(9-21)48-31-28(46-19(6)39)13-25(29(33)32(31)47-20(7)40)49-30-26(44-17(4)37)11-24(43-16(3)36)12-27(30)45-18(5)38/h8-13H,1-7H3