4-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2-methoxy-phenol

Systemtic Name: 4-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2-methoxy-phenol Openeye Name: 4-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)-2-methoxy-phenol CAS Name: 4-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)-2-methoxyphenol IUPAC Name: 4-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)-2-methoxyphenol Traditional Name: 4-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)-2-methoxy-phenol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CCCCCCCC#CC(C2CCCCC2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#CCCCCCCC#CC(C2CCCCC2)O)O

InChI

InChI=1S/C24H32O3/c1-27-24-19-20(17-18-23(24)26)13-9-6-4-2-3-5-7-12-16-22(25)21-14-10-8-11-15-21/h17-19,21-22,25-26H,2-8,10-11,14-15H2,1H3