4-(3-oxidanylundecyl)benzene-1,2-diol

Systemtic Name: 4-(3-oxidanylundecyl)benzene-1,2-diol Openeye Name: 4-(3-hydroxyundecyl)benzene-1,2-diol CAS Name: 4-(3-hydroxyundecyl)benzene-1,2-diol IUPAC Name: 4-(3-hydroxyundecyl)benzene-1,2-diol Traditional Name: 4-(3-hydroxyundecyl)pyrocatechol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCC1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCCCCCCC(CCC1=CC(=C(C=C1)O)O)O

InChI

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