(E)-1-[6-(1-oxidanylprop-2-ynyl)cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-[6-(1-oxidanylprop-2-ynyl)cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Openeye Name: (E)-1-[6-(1-hydroxyprop-2-ynyl)cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol CAS Name: (E)-1-[6-(1-hydroxyprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-3-pent-1-en-4-ynol IUPAC Name: (E)-1-[6-(1-hydroxyprop-2-ynyl)cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Traditional Name: (E)-1-[6-(1-hydroxyprop-2-ynyl)cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol Formula: C15H14O2 MolecularWeight: 226.27046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c1-3-14(16)10-9-12-7-5-6-8-13(11-12)15(17)4-2/h1-2,5-10,14-17H,11H2/b10-9+