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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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