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

Systemtic Name: (E)-6-(oxan-2-yloxy)-1-phenyl-hex-1-en-4-yn-3-ol Openeye Name: (E)-1-phenyl-6-tetrahydropyran-2-yloxy-hex-1-en-4-yn-3-ol CAS Name: (E)-6-(2-oxanyloxy)-1-phenyl-3-hex-1-en-4-ynol IUPAC Name: (E)-6-(oxan-2-yloxy)-1-phenylhex-1-en-4-yn-3-ol Traditional Name: (E)-1-phenyl-6-tetrahydropyran-2-yloxy-hex-1-en-4-yn-3-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1CCOC(C1)OCC#CC(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O3/c18-16(12-11-15-7-2-1-3-8-15)9-6-14-20-17-10-4-5-13-19-17/h1-3,7-8,11-12,16-18H,4-5,10,13-14H2/b12-11+