(E)-8-phenyl-5-(2-phenylethynyl)oct-5-en-3,7-diyn-1-ol

Systemtic Name: (E)-8-phenyl-5-(2-phenylethynyl)oct-5-en-3,7-diyn-1-ol Openeye Name: (E)-8-phenyl-5-(2-phenylethynyl)oct-5-en-3,7-diyn-1-ol CAS Name: (E)-8-phenyl-5-(2-phenylethynyl)-1-oct-5-en-3,7-diynol IUPAC Name: (E)-8-phenyl-5-(2-phenylethynyl)oct-5-en-3,7-diyn-1-ol Traditional Name: (E)-8-phenyl-5-(2-phenylethynyl)oct-5-en-3,7-diyn-1-ol Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C#CCCO)C#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\C#CCCO)/C#CC2=CC=CC=C2

InChI

InChI=1S/C22H16O/c23-19-8-7-14-22(18-17-21-12-5-2-6-13-21)16-9-15-20-10-3-1-4-11-20/h1-6,10-13,16,23H,8,19H2/b22-16+