5-[4-[4-(5-oxidanylpent-1-ynyl)phenyl]phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[4-[4-(5-oxidanylpent-1-ynyl)phenyl]phenyl]pent-4-yn-1-ol Openeye Name: 5-[4-[4-(5-hydroxypent-1-ynyl)phenyl]phenyl]pent-4-yn-1-ol CAS Name: 5-[4-[4-(5-hydroxypent-1-ynyl)phenyl]phenyl]-4-pentyn-1-ol IUPAC Name: 5-[4-[4-(5-hydroxypent-1-ynyl)phenyl]phenyl]pent-4-yn-1-ol Traditional Name: 5-[4-[4-(5-hydroxypent-1-ynyl)phenyl]phenyl]pent-4-yn-1-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCCCO)C2=CC=C(C=C2)C#CCCCO

Isomeric SMILES

C1=CC(=CC=C1C#CCCCO)C2=CC=C(C=C2)C#CCCCO

InChI

InChI=1S/C22H22O2/c23-17-5-1-3-7-19-9-13-21(14-10-19)22-15-11-20(12-16-22)8-4-2-6-18-24/h9-16,23-24H,1-2,5-6,17-18H2