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

Systemtic Name: 4-[4-[2,4-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,3-diol Openeye Name: 4-[2-(2,4-dihydroxyphenyl)-1-ethyl-butyl]benzene-1,3-diol CAS Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol IUPAC Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol Traditional Name: 4-[2-(2,4-dihydroxyphenyl)-1-ethyl-butyl]resorcinol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-3-13(15-7-5-11(19)9-17(15)21)14(4-2)16-8-6-12(20)10-18(16)22/h5-10,13-14,19-22H,3-4H2,1-2H3