11-(3,4-dimethoxyphenyl)undeca-2,10-diyn-1-ol

Systemtic Name: 11-(3,4-dimethoxyphenyl)undeca-2,10-diyn-1-ol Openeye Name: 11-(3,4-dimethoxyphenyl)undeca-2,10-diyn-1-ol CAS Name: 11-(3,4-dimethoxyphenyl)-1-undeca-2,10-diynol IUPAC Name: 11-(3,4-dimethoxyphenyl)undeca-2,10-diyn-1-ol Traditional Name: 11-(3,4-dimethoxyphenyl)undeca-2,10-diyn-1-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CCCCCCCC#CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CCCCCCCC#CCO)OC

InChI

InChI=1S/C19H24O3/c1-21-18-14-13-17(16-19(18)22-2)12-10-8-6-4-3-5-7-9-11-15-20/h13-14,16,20H,3-8,15H2,1-2H3