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

Systemtic Name: [3-methoxy-4-(3-methoxy-4-methoxycarbonyl-5-methyl-phenoxy)carbonyl-5-methyl-phenyl] 2,4-dimethoxy-6-methyl-benzoate Openeye Name: [3-methoxy-4-(3-methoxy-4-methoxycarbonyl-5-methyl-phenoxy)carbonyl-5-methyl-phenyl] 2,4-dimethoxy-6-methyl-benzoate CAS Name: 2,4-dimethoxy-6-methylbenzoic acid [3-methoxy-4-[(3-methoxy-4-methoxycarbonyl-5-methylphenoxy)-oxomethyl]-5-methylphenyl] ester IUPAC Name: [3-methoxy-4-(3-methoxy-4-methoxycarbonyl-5-methylphenoxy)carbonyl-5-methylphenyl] 2,4-dimethoxy-6-methylbenzoate Traditional Name: 2,4-dimethoxy-6-methyl-benzoic acid [4-(4-carbomethoxy-3-methoxy-5-methyl-phenoxy)carbonyl-3-methoxy-5-methyl-phenyl] ester Formula: C29H30O10 MolecularWeight: 538.5425

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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)OC)OC)OC)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)OC)OC)OC)OC

InChI

InChI=1S/C29H30O10/c1-15-9-18(33-4)12-21(34-5)25(15)28(31)39-20-11-17(3)26(23(14-20)36-7)29(32)38-19-10-16(2)24(27(30)37-8)22(13-19)35-6/h9-14H,1-8H3