4-[1-(2-oxidanylphenoxy)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(2-oxidanylphenoxy)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2-hydroxyphenoxy)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2-hydroxyphenoxy)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2-hydroxyphenoxy)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-hydroxyphenoxy)ethyl]resorcinol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)OC2=CC=CC=C2O

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)OC2=CC=CC=C2O

InChI

InChI=1S/C14H14O4/c1-9(11-7-6-10(15)8-13(11)17)18-14-5-3-2-4-12(14)16/h2-9,15-17H,1H3