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

Systemtic Name: 4-[1-[2,4-bis(oxidanyl)phenyl]butyl]benzene-1,3-diol Openeye Name: 4-[1-(2,4-dihydroxyphenyl)butyl]benzene-1,3-diol CAS Name: 4-[1-(2,4-dihydroxyphenyl)butyl]benzene-1,3-diol IUPAC Name: 4-[1-(2,4-dihydroxyphenyl)butyl]benzene-1,3-diol Traditional Name: 4-[1-(2,4-dihydroxyphenyl)butyl]resorcinol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)O)O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)O)O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H18O4/c1-2-3-12(13-6-4-10(17)8-15(13)19)14-7-5-11(18)9-16(14)20/h4-9,12,17-20H,2-3H2,1H3