2-(11-oxidanylundecyl)benzene-1,4-diol

Systemtic Name: 2-(11-oxidanylundecyl)benzene-1,4-diol Openeye Name: 2-(11-hydroxyundecyl)benzene-1,4-diol CAS Name: 2-(11-hydroxyundecyl)benzene-1,4-diol IUPAC Name: 2-(11-hydroxyundecyl)benzene-1,4-diol Traditional Name: 2-(11-hydroxyundecyl)hydroquinone Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)CCCCCCCCCCCO)O

Isomeric SMILES

C1=CC(=C(C=C1O)CCCCCCCCCCCO)O

InChI

InChI=1S/C17H28O3/c18-13-9-7-5-3-1-2-4-6-8-10-15-14-16(19)11-12-17(15)20/h11-12,14,18-20H,1-10,13H2