1-(5-methoxy-2-phenylmethoxy-phenyl)ethane-1,2-diol

Systemtic Name: 1-(5-methoxy-2-phenylmethoxy-phenyl)ethane-1,2-diol Openeye Name: 1-(2-benzyloxy-5-methoxy-phenyl)ethane-1,2-diol CAS Name: 1-(5-methoxy-2-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: 1-(5-methoxy-2-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: 1-(2-benzoxy-5-methoxy-phenyl)ethane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-19-13-7-8-16(14(9-13)15(18)10-17)20-11-12-5-3-2-4-6-12/h2-9,15,17-18H,10-11H2,1H3