2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propane-1,3-diol

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propane-1,3-diol Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]propane-1,3-diol CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propane-1,3-diol IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propane-1,3-diol Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)propane-1,3-diol Formula: C18H22O4 MolecularWeight: 303.357535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)CO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[13CH2]C(CO)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-21-18-10-15(9-16(11-19)12-20)7-8-17(18)22-13-14-5-3-2-4-6-14/h2-8,10,16,19-20H,9,11-13H2,1H3/i9+1