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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C16H18O4/c1-19-16-9-13(7-8-14(16)15(18)10-17)20-11-12-5-3-2-4-6-12/h2-9,15,17-18H,10-11H2,1H3/t15-/m1/s1