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

Systemtic Name: [4-(4-methoxycarbonyl-3-methyl-5-oxidanyl-phenoxy)carbonyl-3-methyl-5-oxidanyl-phenyl] 4-methoxy-2-methyl-6-oxidanyl-benzoate Openeye Name: [3-hydroxy-4-(3-hydroxy-4-methoxycarbonyl-5-methyl-phenoxy)carbonyl-5-methyl-phenyl] 2-hydroxy-4-methoxy-6-methyl-benzoate CAS Name: 2-hydroxy-4-methoxy-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-hydroxy-4-methoxy-6-methylbenzoate Traditional Name: 2-hydroxy-4-methoxy-6-methyl-benzoic acid [4-(4-carbomethoxy-3-hydroxy-5-methyl-phenoxy)carbonyl-3-hydroxy-5-methyl-phenyl] ester Formula: C26H24O10 MolecularWeight: 496.46276

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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)OC

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)OC

InChI

InChI=1S/C26H24O10/c1-12-6-15(33-4)9-18(27)22(12)25(31)36-17-8-14(3)23(20(29)11-17)26(32)35-16-7-13(2)21(19(28)10-16)24(30)34-5/h6-11,27-29H,1-5H3