3-ethynyl-4-prop-2-enyl-hept-6-en-1-yn-3-ol

Systemtic Name: 3-ethynyl-4-prop-2-enyl-hept-6-en-1-yn-3-ol Openeye Name: 4-allyl-3-ethynyl-hept-6-en-1-yn-3-ol CAS Name: 3-ethynyl-4-prop-2-enyl-3-hept-6-en-1-ynol IUPAC Name: 3-ethynyl-4-prop-2-enylhept-6-en-1-yn-3-ol Traditional Name: 4-allyl-3-ethynyl-hept-6-en-1-yn-3-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(C#C)(C#C)O

Isomeric SMILES

C=CCC(CC=C)C(C#C)(C#C)O

InChI

InChI=1S/C12H14O/c1-5-9-11(10-6-2)12(13,7-3)8-4/h3-6,11,13H,1-2,9-10H2