1-(4-methoxy-3-phenylmethoxy-phenyl)ethane-1,2-diol

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)ethane-1,2-diol Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)ethane-1,2-diol CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)ethane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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