1-[2-oxidanyl-3-propyl-4-[8-(2H-1,2,3,4-tetrazol-5-yl)octoxy]phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[8-(2H-1,2,3,4-tetrazol-5-yl)octoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[8-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[8-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[8-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[8-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCC2=NNN=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCC2=NNN=N2

InChI

InChI=1S/C20H30N4O3/c1-3-10-17-18(13-12-16(15(2)25)20(17)26)27-14-9-7-5-4-6-8-11-19-21-23-24-22-19/h12-13,26H,3-11,14H2,1-2H3,(H,21,22,23,24)