1-[4-[5-(2-hydroxyethyl)-2-oxidanyl-phenoxy]phenyl]ethane-1,2-diol

Systemtic Name: 1-[4-[5-(2-hydroxyethyl)-2-oxidanyl-phenoxy]phenyl]ethane-1,2-diol Openeye Name: 1-[4-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]phenyl]ethane-1,2-diol CAS Name: 1-[4-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]phenyl]ethane-1,2-diol IUPAC Name: 1-[4-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]phenyl]ethane-1,2-diol Traditional Name: 1-[4-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]phenyl]ethane-1,2-diol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)O)OC2=C(C=CC(=C2)CCO)O

Isomeric SMILES

C1=CC(=CC=C1C(CO)O)OC2=C(C=CC(=C2)CCO)O

InChI

InChI=1S/C16H18O5/c17-8-7-11-1-6-14(19)16(9-11)21-13-4-2-12(3-5-13)15(20)10-18/h1-6,9,15,17-20H,7-8,10H2