2-methyl-3,5-bis[[4-(phenylcarbonyl)phenyl]carbonyloxy]benzoate

Systemtic Name: 2-methyl-3,5-bis[[4-(phenylcarbonyl)phenyl]carbonyloxy]benzoate Openeye Name: 3,5-bis[(4-benzoylbenzoyl)oxy]-2-methyl-benzoate CAS Name: 3,5-bis[(4-benzoylphenyl)-oxomethoxy]-2-methylbenzoate IUPAC Name: 3,5-bis[(4-benzoylbenzoyl)oxy]-2-methylbenzoate Traditional Name: 3,5-bis[(4-benzoylbenzoyl)oxy]-2-methyl-benzoate Formula: C36H23O8- MolecularWeight: 583.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)[O-])OC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)[O-])OC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H24O8/c1-22-30(34(39)40)20-29(43-35(41)27-16-12-25(13-17-27)32(37)23-8-4-2-5-9-23)21-31(22)44-36(42)28-18-14-26(15-19-28)33(38)24-10-6-3-7-11-24/h2-21H,1H3,(H,39,40)/p-1