5-phenylmethoxypent-1-yn-3-ol

Systemtic Name: 5-phenylmethoxypent-1-yn-3-ol Openeye Name: 5-benzyloxypent-1-yn-3-ol CAS Name: 5-phenylmethoxy-1-pentyn-3-ol IUPAC Name: 5-phenylmethoxypent-1-yn-3-ol Traditional Name: 5-benzoxypent-1-yn-3-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCOCC1=CC=CC=C1)O

Isomeric SMILES

C#CC(CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C12H14O2/c1-2-12(13)8-9-14-10-11-6-4-3-5-7-11/h1,3-7,12-13H,8-10H2