bis[(4-methoxyphenyl)methyl] 3-oxidanylcyclobutane-1,1-dicarboxylate

Systemtic Name: bis[(4-methoxyphenyl)methyl] 3-oxidanylcyclobutane-1,1-dicarboxylate Openeye Name: bis[(4-methoxyphenyl)methyl] 3-hydroxycyclobutane-1,1-dicarboxylate CAS Name: 3-hydroxycyclobutane-1,1-dicarboxylic acid bis[(4-methoxyphenyl)methyl] ester IUPAC Name: bis[(4-methoxyphenyl)methyl] 3-hydroxycyclobutane-1,1-dicarboxylate Traditional Name: 3-hydroxycyclobutane-1,1-dicarboxylic acid bis(p-anisyl) ester Formula: C22H24O7 MolecularWeight: 400.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O7/c1-26-18-7-3-15(4-8-18)13-28-20(24)22(11-17(23)12-22)21(25)29-14-16-5-9-19(27-2)10-6-16/h3-10,17,23H,11-14H2,1-2H3