3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]-2-(2-hydroxyphenyl)phenol

Systemtic Name: 3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]-2-(2-hydroxyphenyl)phenol Openeye Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-2-(2-hydroxyphenyl)phenol CAS Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-2-(2-hydroxyphenyl)phenol IUPAC Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-2-(2-hydroxyphenyl)phenol Traditional Name: 3-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]-2-(2-hydroxyphenyl)phenol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC=C2O)C(CO)OCCO)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC=C2O)C(CO)OCCO)O

InChI

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