2-methoxy-4-(11-oxidanylundeca-1,9-diynyl)phenol

Systemtic Name: 2-methoxy-4-(11-oxidanylundeca-1,9-diynyl)phenol Openeye Name: 4-(11-hydroxyundeca-1,9-diynyl)-2-methoxy-phenol CAS Name: 4-(11-hydroxyundeca-1,9-diynyl)-2-methoxyphenol IUPAC Name: 4-(11-hydroxyundeca-1,9-diynyl)-2-methoxyphenol Traditional Name: 4-(11-hydroxyundeca-1,9-diynyl)-2-methoxy-phenol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-21-18-15-16(12-13-17(18)20)11-9-7-5-3-2-4-6-8-10-14-19/h12-13,15,19-20H,2-7,14H2,1H3