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

Systemtic Name: 4-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)benzene-1,2-diol Openeye Name: 4-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)benzene-1,2-diol CAS Name: 4-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)benzene-1,2-diol IUPAC Name: 4-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)benzene-1,2-diol Traditional Name: 4-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)pyrocatechol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCCCCCCC#CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1CCC(CC1)C(C#CCCCCCCC#CC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C23H30O3/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/h16-18,20-21,24-26H,1-7,9-10,13-14H2