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

Systemtic Name: 3-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-propyl-cyclohexa-1,3-dien-1-ol Openeye Name: 3-[4-(1-methyltetrazol-5-yl)butoxy]-2-propyl-cyclohexa-1,3-dien-1-ol CAS Name: 3-[4-(1-methyl-5-tetrazolyl)butoxy]-2-propyl-1-cyclohexa-1,3-dienol IUPAC Name: 3-[4-(1-methyltetrazol-5-yl)butoxy]-2-propylcyclohexa-1,3-dien-1-ol Traditional Name: 3-[4-(1-methyltetrazol-5-yl)butoxy]-2-propyl-cyclohexa-1,3-dien-1-ol Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC=C1OCCCCC2=NN=NN2C)O

Isomeric SMILES

CCCC1=C(CCC=C1OCCCCC2=NN=NN2C)O

InChI

InChI=1S/C15H24N4O2/c1-3-7-12-13(20)8-6-9-14(12)21-11-5-4-10-15-16-17-18-19(15)2/h9,20H,3-8,10-11H2,1-2H3