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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)ethane-1,2-diol Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)ethane-1,2-diol CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)ethane-1,2-diol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-2-20-17-10-14(15(19)11-18)8-9-16(17)21-12-13-6-4-3-5-7-13/h3-10,15,18-19H,2,11-12H2,1H3