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

Systemtic Name: [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[2,6-diacetoxy-4-(2,4,6-triacetoxyphenoxy)phenoxy]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ester IUPAC Name: [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[2,6-diacetoxy-4-(2,4,6-triacetoxyphenoxy)phenoxy]phenyl] ester Formula: C32H28O16 MolecularWeight: 668.55512

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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)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)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H28O16/c1-15(33)40-22-8-23(41-16(2)34)10-24(9-22)47-31-29(45-20(6)38)13-26(14-30(31)46-21(7)39)48-32-27(43-18(4)36)11-25(42-17(3)35)12-28(32)44-19(5)37/h8-14H,1-7H3