[4-(4-methoxycarbonyl-3-methyl-5-oxidanyl-phenoxy)carbonyl-3-methyl-5-oxidanyl-phenyl] 2-methyl-4,6-bis(oxidanyl)benzoate

Systemtic Name: [4-(4-methoxycarbonyl-3-methyl-5-oxidanyl-phenoxy)carbonyl-3-methyl-5-oxidanyl-phenyl] 2-methyl-4,6-bis(oxidanyl)benzoate Openeye Name: [3-hydroxy-4-(3-hydroxy-4-methoxycarbonyl-5-methyl-phenoxy)carbonyl-5-methyl-phenyl] 2,4-dihydroxy-6-methyl-benzoate CAS Name: 2,4-dihydroxy-6-methylbenzoic acid [3-hydroxy-4-[(3-hydroxy-4-methoxycarbonyl-5-methylphenoxy)-oxomethyl]-5-methylphenyl] ester IUPAC Name: [3-hydroxy-4-(3-hydroxy-4-methoxycarbonyl-5-methylphenoxy)carbonyl-5-methylphenyl] 2,4-dihydroxy-6-methylbenzoate Traditional Name: 2,4-dihydroxy-6-methyl-benzoic acid [4-(4-carbomethoxy-3-hydroxy-5-methyl-phenoxy)carbonyl-3-hydroxy-5-methyl-phenyl] ester Formula: C25H22O10 MolecularWeight: 482.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)OC)O)O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)OC)O)O)O)O

InChI

InChI=1S/C25H22O10/c1-11-5-14(26)8-17(27)21(11)24(31)34-16-7-13(3)22(19(29)10-16)25(32)35-15-6-12(2)20(18(28)9-15)23(30)33-4/h5-10,26-29H,1-4H3