3-(phenylmethyl)pent-4-yn-1-ol

Systemtic Name: 3-(phenylmethyl)pent-4-yn-1-ol Openeye Name: 3-benzylpent-4-yn-1-ol CAS Name: 3-(phenylmethyl)-4-pentyn-1-ol IUPAC Name: 3-benzylpent-4-yn-1-ol Traditional Name: 3-benzylpent-4-yn-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCO)CC1=CC=CC=C1

Isomeric SMILES

C#CC(CCO)CC1=CC=CC=C1

InChI

InChI=1S/C12H14O/c1-2-11(8-9-13)10-12-6-4-3-5-7-12/h1,3-7,11,13H,8-10H2