(E)-5-[4-[(E)-5-oxidanylpent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol

Systemtic Name: (E)-5-[4-[(E)-5-oxidanylpent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol Openeye Name: (E)-5-[4-[(E)-5-hydroxypent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol CAS Name: (E)-5-[4-[(E)-5-hydroxypent-3-en-1-ynyl]phenyl]-1-pent-2-en-4-ynol IUPAC Name: (E)-5-[4-[(E)-5-hydroxypent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol Traditional Name: (E)-5-[4-[(E)-5-hydroxypent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC=CCO)C#CC=CCO

Isomeric SMILES

C1=CC(=CC=C1C#C/C=C/CO)C#C/C=C/CO

InChI

InChI=1S/C16H14O2/c17-13-5-1-3-7-15-9-11-16(12-10-15)8-4-2-6-14-18/h1-2,5-6,9-12,17-18H,13-14H2/b5-1+,6-2+