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

Systemtic Name: [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4,5-bis(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [2-acetoxy-4,5-dibenzoyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate CAS Name: benzoic acid [2-acetyloxy-4,5-dibenzoyloxy-3,6-bis(4-hydroxyphenyl)phenyl] ester IUPAC Name: [2-acetyloxy-4,5-dibenzoyloxy-3,6-bis(4-hydroxyphenyl)phenyl] benzoate Traditional Name: benzoic acid [2-acetoxy-4,5-dibenzoyloxy-3,6-bis(4-hydroxyphenyl)phenyl] ester Formula: C41H28O10 MolecularWeight: 680.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H28O10/c1-25(42)48-35-33(26-17-21-31(43)22-18-26)37(50-40(46)29-13-7-3-8-14-29)38(51-41(47)30-15-9-4-10-16-30)34(27-19-23-32(44)24-20-27)36(35)49-39(45)28-11-5-2-6-12-28/h2-24,43-44H,1H3