3-(4-phenylmethoxyphenoxy)propane-1,2-diol; prop-1-en-2-olate

Systemtic Name: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol; prop-1-en-2-olate Openeye Name: 3-(4-benzyloxyphenoxy)propane-1,2-diol; prop-1-en-2-olate CAS Name: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol; 1-propen-2-olate IUPAC Name: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol; prop-1-en-2-olate Traditional Name: 3-(4-benzoxyphenoxy)propane-1,2-diol; prop-1-en-2-olate Formula: C19H23O5- MolecularWeight: 331.38292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CC(=C)[O-].C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C16H18O4.C3H6O/c17-10-14(18)12-20-16-8-6-15(7-9-16)19-11-13-4-2-1-3-5-13;1-3(2)4/h1-9,14,17-18H,10-12H2;4H,1H2,2H3/p-1