1-[2-oxidanyl-3-propyl-4-[10-(2H-1,2,3,4-tetrazol-5-yl)decoxy]phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[10-(2H-1,2,3,4-tetrazol-5-yl)decoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[10-(2H-tetrazol-5-yl)decoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[10-(2H-tetrazol-5-yl)decoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[10-(2H-tetrazol-5-yl)decoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[10-(2H-tetrazol-5-yl)decoxy]phenyl]ethanone Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCCCC2=NNN=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCCCC2=NNN=N2

InChI

InChI=1S/C22H34N4O3/c1-3-12-19-20(15-14-18(17(2)27)22(19)28)29-16-11-9-7-5-4-6-8-10-13-21-23-25-26-24-21/h14-15,28H,3-13,16H2,1-2H3,(H,23,24,25,26)