1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxy-benzene

Systemtic Name: 1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxy-benzene Openeye Name: 1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxy-benzene CAS Name: 1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxybenzene IUPAC Name: 1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxybenzene Traditional Name: 1-(2-cyclopentylethynyl)-4-ethynyl-2,5-dimethoxy-benzene Formula: C17H13O2 MolecularWeight: 249.28392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#C)OC)C#C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC1=CC(=C(C=C1C#C)OC)C#C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H13O2/c1-4-14-11-17(19-3)15(12-16(14)18-2)10-9-13-7-5-6-8-13/h1,5-8,11-12H,2-3H3