4-[1-[2,4-bis(oxidanyl)phenyl]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[2,4-bis(oxidanyl)phenyl]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2,4-dihydroxyphenyl)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2,4-dihydroxyphenyl)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2,4-dihydroxyphenyl)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2,4-dihydroxyphenyl)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)C2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

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