1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol

Systemtic Name: 1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol Openeye Name: 1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol CAS Name: 1-[1-(2-cyclopentylethyl)cyclobutyl]-2-propyn-1-ol IUPAC Name: 1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol Traditional Name: 1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1(CCC1)CCC2CCCC2)O

Isomeric SMILES

C#CC(C1(CCC1)CCC2CCCC2)O

InChI

InChI=1S/C14H22O/c1-2-13(15)14(9-5-10-14)11-8-12-6-3-4-7-12/h1,12-13,15H,3-11H2