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

Systemtic Name: 1-[4-[2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)butoxy]-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-allyl-4-[2-methyl-1-(2H-tetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[4-[2-methyl-1-(2H-tetrazol-5-yl)butoxy]-3-prop-2-enylphenyl]ethanone IUPAC Name: 2-hydroxy-1-[4-[2-methyl-1-(2H-tetrazol-5-yl)butoxy]-3-prop-2-enylphenyl]ethanone Traditional Name: 1-[3-allyl-4-[2-methyl-1-(2H-tetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NNN=N1)OC2=C(C=C(C=C2)C(=O)CO)CC=C

Isomeric SMILES

CCC(C)C(C1=NNN=N1)OC2=C(C=C(C=C2)C(=O)CO)CC=C

InChI

InChI=1S/C17H22N4O3/c1-4-6-13-9-12(14(23)10-22)7-8-15(13)24-16(11(3)5-2)17-18-20-21-19-17/h4,7-9,11,16,22H,1,5-6,10H2,2-3H3,(H,18,19,20,21)