2,2-bis[(4-methoxyphenyl)methoxymethyl]propane-1,3-diol

Systemtic Name: 2,2-bis[(4-methoxyphenyl)methoxymethyl]propane-1,3-diol Openeye Name: 2,2-bis[(4-methoxyphenyl)methoxymethyl]propane-1,3-diol CAS Name: 2,2-bis[(4-methoxyphenyl)methoxymethyl]propane-1,3-diol IUPAC Name: 2,2-bis[(4-methoxyphenyl)methoxymethyl]propane-1,3-diol Traditional Name: 2,2-bis(p-anisyloxymethyl)propane-1,3-diol Formula: C21H28O6 MolecularWeight: 376.44342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)(CO)COCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CO)(CO)COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28O6/c1-24-19-7-3-17(4-8-19)11-26-15-21(13-22,14-23)16-27-12-18-5-9-20(25-2)10-6-18/h3-10,22-23H,11-16H2,1-2H3