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

Systemtic Name: methyl 3-methoxy-2-[2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzoate Openeye Name: methyl 4,5-dibenzyloxy-2-(3,4-dibenzyloxy-2-methoxy-6-methoxycarbonyl-phenyl)-3-methoxy-benzoate CAS Name: 3-methoxy-2-[2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-2-[2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-4,5-bis(phenylmethoxy)benzoate Traditional Name: 4,5-dibenzoxy-2-(3,4-dibenzoxy-6-carbomethoxy-2-methoxy-phenyl)-3-methoxy-benzoic acid methyl ester Formula: C46H42O10 MolecularWeight: 754.81968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC)C4=C(C(=C(C=C4C(=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C(=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC)C4=C(C(=C(C=C4C(=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C46H42O10/c1-49-43-39(35(45(47)51-3)25-37(53-27-31-17-9-5-10-18-31)41(43)55-29-33-21-13-7-14-22-33)40-36(46(48)52-4)26-38(54-28-32-19-11-6-12-20-32)42(44(40)50-2)56-30-34-23-15-8-16-24-34/h5-26H,27-30H2,1-4H3