(E)-1-phenylnon-4-en-2,6-diyne-1,8-diol

Systemtic Name: (E)-1-phenylnon-4-en-2,6-diyne-1,8-diol Openeye Name: (E)-1-phenylnon-4-en-2,6-diyne-1,8-diol CAS Name: (E)-1-phenylnon-4-en-2,6-diyne-1,8-diol IUPAC Name: (E)-1-phenylnon-4-en-2,6-diyne-1,8-diol Traditional Name: (E)-1-phenylnon-4-en-2,6-diyne-1,8-diol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c1-13(16)9-5-2-3-8-12-15(17)14-10-6-4-7-11-14/h2-4,6-7,10-11,13,15-17H,1H3/b3-2+