4-(11-oxidanyl-11-phenyl-undeca-1,9-diynyl)benzene-1,2-diol

Systemtic Name: 4-(11-oxidanyl-11-phenyl-undeca-1,9-diynyl)benzene-1,2-diol Openeye Name: 4-(11-hydroxy-11-phenyl-undeca-1,9-diynyl)benzene-1,2-diol CAS Name: 4-(11-hydroxy-11-phenylundeca-1,9-diynyl)benzene-1,2-diol IUPAC Name: 4-(11-hydroxy-11-phenylundeca-1,9-diynyl)benzene-1,2-diol Traditional Name: 4-(11-hydroxy-11-phenyl-undeca-1,9-diynyl)pyrocatechol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCCCCCCC#CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CCCCCCCC#CC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C23H24O3/c24-21(20-13-9-7-10-14-20)15-11-6-4-2-1-3-5-8-12-19-16-17-22(25)23(26)18-19/h7,9-10,13-14,16-18,21,24-26H,1-6H2