1-(3-phenylmethoxyphenyl)ethane-1,2-diol

Systemtic Name: 1-(3-phenylmethoxyphenyl)ethane-1,2-diol Openeye Name: 1-(3-benzyloxyphenyl)ethane-1,2-diol CAS Name: 1-(3-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: 1-(3-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: 1-(3-benzoxyphenyl)ethane-1,2-diol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CO)O

InChI

InChI=1S/C15H16O3/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15-17H,10-11H2