2-[4-[2,5-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,4-diol

Systemtic Name: 2-[4-[2,5-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,4-diol Openeye Name: 2-[2-(2,5-dihydroxyphenyl)-1-ethyl-butyl]benzene-1,4-diol CAS Name: 2-[4-(2,5-dihydroxyphenyl)hexan-3-yl]benzene-1,4-diol IUPAC Name: 2-[4-(2,5-dihydroxyphenyl)hexan-3-yl]benzene-1,4-diol Traditional Name: 2-[2-(2,5-dihydroxyphenyl)-1-ethyl-butyl]hydroquinone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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