1-[2-(3-methylbut-3-en-1-ynyl)phenyl]but-3-yn-1-ol

Systemtic Name: 1-[2-(3-methylbut-3-en-1-ynyl)phenyl]but-3-yn-1-ol Openeye Name: 1-[2-(3-methylbut-3-en-1-ynyl)phenyl]but-3-yn-1-ol CAS Name: 1-[2-(3-methylbut-3-en-1-ynyl)phenyl]-3-butyn-1-ol IUPAC Name: 1-[2-(3-methylbut-3-en-1-ynyl)phenyl]but-3-yn-1-ol Traditional Name: 1-[2-(3-methylbut-3-en-1-ynyl)phenyl]but-3-yn-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC=CC=C1C(CC#C)O

Isomeric SMILES

CC(=C)C#CC1=CC=CC=C1C(CC#C)O

InChI

InChI=1S/C15H14O/c1-4-7-15(16)14-9-6-5-8-13(14)11-10-12(2)3/h1,5-6,8-9,15-16H,2,7H2,3H3