1-cyclopentyl-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-cyclopentyl-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-cyclopentyl-1-phenyl-prop-2-yn-1-ol CAS Name: 1-cyclopentyl-1-phenyl-2-propyn-1-ol IUPAC Name: 1-cyclopentyl-1-phenylprop-2-yn-1-ol Traditional Name: 1-cyclopentyl-1-phenyl-prop-2-yn-1-ol Formula: C14H11O MolecularWeight: 195.23654

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C14H11O/c1-2-14(15,13-10-6-7-11-13)12-8-4-3-5-9-12/h1,3-11,15H