2,2-bis[(4-chloranylphenoxy)methyl]propane-1,3-diol

Systemtic Name: 2,2-bis[(4-chloranylphenoxy)methyl]propane-1,3-diol Openeye Name: 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol CAS Name: 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol IUPAC Name: 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol Traditional Name: 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CO)(CO)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CO)(CO)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2O4/c18-13-1-5-15(6-2-13)22-11-17(9-20,10-21)12-23-16-7-3-14(19)4-8-16/h1-8,20-21H,9-12H2