oct-1-yn-3-ol; 1-phenylprop-2-yn-1-ol

Systemtic Name: oct-1-yn-3-ol; 1-phenylprop-2-yn-1-ol Openeye Name: oct-1-yn-3-ol; 1-phenylprop-2-yn-1-ol CAS Name: 1-octyn-3-ol; 1-phenyl-2-propyn-1-ol IUPAC Name: oct-1-yn-3-ol; 1-phenylprop-2-yn-1-ol Traditional Name: oct-1-yn-3-ol; 1-phenylprop-2-yn-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)O.C#CC(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCC(C#C)O.C#CC(C1=CC=CC=C1)O

InChI

InChI=1S/C9H8O.C8H14O/c1-2-9(10)8-6-4-3-5-7-8;1-3-5-6-7-8(9)4-2/h1,3-7,9-10H;2,8-9H,3,5-7H2,1H3