2-propyl-3-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]cyclohexa-1,3-dien-1-ol

Systemtic Name: 2-propyl-3-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]cyclohexa-1,3-dien-1-ol Openeye Name: 2-propyl-3-[4-(2H-tetrazol-5-yl)butoxy]cyclohexa-1,3-dien-1-ol CAS Name: 2-propyl-3-[4-(2H-tetrazol-5-yl)butoxy]-1-cyclohexa-1,3-dienol IUPAC Name: 2-propyl-3-[4-(2H-tetrazol-5-yl)butoxy]cyclohexa-1,3-dien-1-ol Traditional Name: 2-propyl-3-[4-(2H-tetrazol-5-yl)butoxy]cyclohexa-1,3-dien-1-ol Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC=C1OCCCCC2=NNN=N2)O

Isomeric SMILES

CCCC1=C(CCC=C1OCCCCC2=NNN=N2)O

InChI

InChI=1S/C14H22N4O2/c1-2-6-11-12(19)7-5-8-13(11)20-10-4-3-9-14-15-17-18-16-14/h8,19H,2-7,9-10H2,1H3,(H,15,16,17,18)