(E)-1-phenylhex-1-en-5-yn-3-ol

Systemtic Name: (E)-1-phenylhex-1-en-5-yn-3-ol Openeye Name: (E)-1-phenylhex-1-en-5-yn-3-ol CAS Name: (E)-1-phenyl-3-hex-1-en-5-ynol IUPAC Name: (E)-1-phenylhex-1-en-5-yn-3-ol Traditional Name: (E)-1-phenylhex-1-en-5-yn-3-ol Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h1,3-5,7-10,12-13H,6H2/b10-9+