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bis[(4-methoxyphenyl)methyl] 2-[(4-methoxyphenyl)methoxymethylidene]propanedioate

bis[(4-methoxyphenyl)methyl] 2-[(4-methoxyphenyl)methoxymethylidene]propanedioate

Systemtic Name:bis[(4-methoxyphenyl)methyl] 2-[(4-methoxyphenyl)methoxymethylidene]propanedioate
Openeye Name:bis[(4-methoxyphenyl)methyl] 2-[(4-methoxyphenyl)methoxymethylene]propanedioate
CAS Name:2-[(4-methoxyphenyl)methoxymethylidene]propanedioic acid bis[(4-methoxyphenyl)methyl] ester
IUPAC Name:bis[(4-methoxyphenyl)methyl] 2-[(4-methoxyphenyl)methoxymethylidene]propanedioate
Traditional Name:2-(p-anisyloxymethylene)malonic acid bis(p-anisyl) ester
Formula: C28H28O8
MolecularWeight: 492.51712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC=C(C(=O)OCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC=C(C(=O)OCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C28H28O8/c1-31-23-10-4-20(5-11-23)16-34-19-26(27(29)35-17-21-6-12-24(32-2)13-7-21)28(30)36-18-22-8-14-25(33-3)15-9-22/h4-15,19H,16-18H2,1-3H3


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