4-(2-oxidanylundecyl)benzene-1,2-diol

Systemtic Name: 4-(2-oxidanylundecyl)benzene-1,2-diol Openeye Name: 4-(2-hydroxyundecyl)benzene-1,2-diol CAS Name: 4-(2-hydroxyundecyl)benzene-1,2-diol IUPAC Name: 4-(2-hydroxyundecyl)benzene-1,2-diol Traditional Name: 4-(2-hydroxyundecyl)pyrocatechol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCCCCCCCC(CC1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-15(18)12-14-10-11-16(19)17(20)13-14/h10-11,13,15,18-20H,2-9,12H2,1H3