bis[(4-methoxyphenyl)methyl] 2-methylidenebutanedioate

Systemtic Name: bis[(4-methoxyphenyl)methyl] 2-methylidenebutanedioate Openeye Name: bis[(4-methoxyphenyl)methyl] 2-methylenebutanedioate CAS Name: 2-methylenebutanedioic acid bis[(4-methoxyphenyl)methyl] ester IUPAC Name: bis[(4-methoxyphenyl)methyl] 2-methylidenebutanedioate Traditional Name: 2-methylenesuccinic acid bis(p-anisyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-15(21(23)27-14-17-6-10-19(25-3)11-7-17)12-20(22)26-13-16-4-8-18(24-2)9-5-16/h4-11H,1,12-14H2,2-3H3