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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)OC2=CC(=C(C(=C2)OC(=O)C)OC3=C(C(=CC(=C3)OC(=O)C)OC(=O)C)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)OC2=CC(=C(C(=C2)OC(=O)C)OC3=C(C(=CC(=C3)OC(=O)C)OC(=O)C)Br)OC(=O)C)OC(=O)C

InChI

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