[2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate

Systemtic Name: [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate Openeye Name: [2,4,5-triacetoxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate CAS Name: benzoic acid [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] ester IUPAC Name: [2,4,5-triacetyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate Traditional Name: benzoic acid [2,4,5-triacetoxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C31H24O10 MolecularWeight: 556.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)O)OC(=O)C)OC(=O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)O)OC(=O)C)OC(=O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H24O10/c1-17(32)38-27-25(20-9-13-23(35)14-10-20)29(40-19(3)34)30(41-31(37)22-7-5-4-6-8-22)26(28(27)39-18(2)33)21-11-15-24(36)16-12-21/h4-16,35-36H,1-3H3