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

Systemtic Name: 2,2-bis[(4-methoxyphenyl)methyl]propanedioate Openeye Name: 2,2-bis[(4-methoxyphenyl)methyl]propanedioate CAS Name: 2,2-bis[(4-methoxyphenyl)methyl]propanedioate IUPAC Name: 2,2-bis[(4-methoxyphenyl)methyl]propanedioate Traditional Name: 2,2-bis(p-anisyl)malonate Formula: C19H18O6-2 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H20O6/c1-24-15-7-3-13(4-8-15)11-19(17(20)21,18(22)23)12-14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-2