6-(13-oxidanyltetradecyl)benzene-1,2,4-triol

Systemtic Name: 6-(13-oxidanyltetradecyl)benzene-1,2,4-triol Openeye Name: 6-(13-hydroxytetradecyl)benzene-1,2,4-triol CAS Name: 6-(13-hydroxytetradecyl)benzene-1,2,4-triol IUPAC Name: 6-(13-hydroxytetradecyl)benzene-1,2,4-triol Traditional Name: 6-(13-hydroxytetradecyl)benzene-1,2,4-triol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCCCCC1=CC(=CC(=C1O)O)O)O

Isomeric SMILES

CC(CCCCCCCCCCCCC1=CC(=CC(=C1O)O)O)O

InChI

InChI=1S/C20H34O4/c1-16(21)12-10-8-6-4-2-3-5-7-9-11-13-17-14-18(22)15-19(23)20(17)24/h14-16,21-24H,2-13H2,1H3