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

Systemtic Name: [3-methoxy-5-methoxycarbonyl-4-(2-methoxycarbonyl-5-methyl-3-oxidanyl-phenoxy)phenyl] 2-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-6-oxidanyl-benzoate Openeye Name: [4-(3-hydroxy-2-methoxycarbonyl-5-methyl-phenoxy)-3-methoxy-5-methoxycarbonyl-phenyl] 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoate CAS Name: 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid [4-(3-hydroxy-2-methoxycarbonyl-5-methylphenoxy)-3-methoxy-5-methoxycarbonylphenyl] ester IUPAC Name: [4-(3-hydroxy-2-methoxycarbonyl-5-methylphenoxy)-3-methoxy-5-methoxycarbonylphenyl] 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate Traditional Name: 2-(2-carbomethoxy-4-hydroxy-6-methoxy-phenoxy)-6-hydroxy-4-methyl-benzoic acid [3-carbomethoxy-4-(2-carbomethoxy-3-hydroxy-5-methyl-phenoxy)-5-methoxy-phenyl] ester Formula: C35H32O15 MolecularWeight: 692.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2C(=O)OC)O)OC)C(=O)OC3=CC(=C(C(=C3)C(=O)OC)OC4=CC(=CC(=C4C(=O)OC)O)C)OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2C(=O)OC)O)OC)C(=O)OC3=CC(=C(C(=C3)C(=O)OC)OC4=CC(=CC(=C4C(=O)OC)O)C)OC)O

InChI

InChI=1S/C35H32O15/c1-16-8-22(37)28(34(41)47-7)24(10-16)49-31-21(33(40)46-6)14-19(15-27(31)44-4)48-35(42)29-23(38)9-17(2)11-25(29)50-30-20(32(39)45-5)12-18(36)13-26(30)43-3/h8-15,36-38H,1-7H3