4-(11-oxidanylhexadeca-1,9-diynyl)benzene-1,2-diol

Systemtic Name: 4-(11-oxidanylhexadeca-1,9-diynyl)benzene-1,2-diol Openeye Name: 4-(11-hydroxyhexadeca-1,9-diynyl)benzene-1,2-diol CAS Name: 4-(11-hydroxyhexadeca-1,9-diynyl)benzene-1,2-diol IUPAC Name: 4-(11-hydroxyhexadeca-1,9-diynyl)benzene-1,2-diol Traditional Name: 4-(11-hydroxyhexadeca-1,9-diynyl)pyrocatechol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CCCCCCCC#CC1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCCCC(C#CCCCCCCC#CC1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C22H30O3/c1-2-3-10-14-20(23)15-12-9-7-5-4-6-8-11-13-19-16-17-21(24)22(25)18-19/h16-18,20,23-25H,2-10,14H2,1H3