1-(3-ethoxyphenyl)-2-phenyl-ethane-1,2-diol

Systemtic Name: 1-(3-ethoxyphenyl)-2-phenyl-ethane-1,2-diol Openeye Name: 1-(3-ethoxyphenyl)-2-phenyl-ethane-1,2-diol CAS Name: 1-(3-ethoxyphenyl)-2-phenylethane-1,2-diol IUPAC Name: 1-(3-ethoxyphenyl)-2-phenylethane-1,2-diol Traditional Name: 1-m-phenetyl-2-phenyl-ethane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c1-2-19-14-10-6-9-13(11-14)16(18)15(17)12-7-4-3-5-8-12/h3-11,15-18H,2H2,1H3