(E)-6-phenylhex-5-en-2-yn-1-ol

Systemtic Name: (E)-6-phenylhex-5-en-2-yn-1-ol Openeye Name: (E)-6-phenylhex-5-en-2-yn-1-ol CAS Name: (E)-6-phenyl-1-hex-5-en-2-ynol IUPAC Name: (E)-6-phenylhex-5-en-2-yn-1-ol Traditional Name: (E)-6-phenylhex-5-en-2-yn-1-ol Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC#CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3-6,8-10,13H,1,11H2/b8-4+