2-oxidanyl-1-[3-prop-2-enyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl]ethanone

Systemtic Name: 2-oxidanyl-1-[3-prop-2-enyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl]ethanone Openeye Name: 1-[3-allyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[3-prop-2-enyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone IUPAC Name: 2-hydroxy-1-[3-prop-2-enyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone Traditional Name: 1-[3-allyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCC2=NNN=N2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCC2=NNN=N2

InChI

InChI=1S/C16H20N4O3/c1-2-5-13-10-12(14(22)11-21)7-8-15(13)23-9-4-3-6-16-17-19-20-18-16/h2,7-8,10,21H,1,3-6,9,11H2,(H,17,18,19,20)