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

Systemtic Name: methyl 2-[6-methoxycarbonyl-2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-4,5-bis(phenylmethoxy)benzoate Openeye Name: methyl 4,5-dibenzyloxy-2-(3,4-dibenzyloxy-2-hydroxy-6-methoxycarbonyl-phenyl)-3-hydroxy-benzoate CAS Name: 3-hydroxy-2-[2-hydroxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[2-hydroxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzoate Traditional Name: 4,5-dibenzoxy-2-(3,4-dibenzoxy-6-carbomethoxy-2-hydroxy-phenyl)-3-hydroxy-benzoic acid methyl ester Formula: C44H38O10 MolecularWeight: 726.76652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1C2=C(C(=C(C=C2C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1C2=C(C(=C(C=C2C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H38O10/c1-49-43(47)33-23-35(51-25-29-15-7-3-8-16-29)41(53-27-31-19-11-5-12-20-31)39(45)37(33)38-34(44(48)50-2)24-36(52-26-30-17-9-4-10-18-30)42(40(38)46)54-28-32-21-13-6-14-22-32/h3-24,45-46H,25-28H2,1-2H3