6-(oxan-2-yloxy)-1-phenyl-hex-4-yn-3-ol

Systemtic Name: 6-(oxan-2-yloxy)-1-phenyl-hex-4-yn-3-ol Openeye Name: 1-phenyl-6-tetrahydropyran-2-yloxy-hex-4-yn-3-ol CAS Name: 6-(2-oxanyloxy)-1-phenyl-4-hexyn-3-ol IUPAC Name: 6-(oxan-2-yloxy)-1-phenylhex-4-yn-3-ol Traditional Name: 1-phenyl-6-tetrahydropyran-2-yloxy-hex-4-yn-3-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC(CCC2=CC=CC=C2)O

Isomeric SMILES

C1CCOC(C1)OCC#CC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O3/c18-16(12-11-15-7-2-1-3-8-15)9-6-14-20-17-10-4-5-13-19-17/h1-3,7-8,16-18H,4-5,10-14H2