1-(4-cyclohexyloxy-2-oxidanyl-3-propyl-phenyl)ethanone; 2H-1,2,3,4-tetrazole

Systemtic Name: 1-(4-cyclohexyloxy-2-oxidanyl-3-propyl-phenyl)ethanone; 2H-1,2,3,4-tetrazole Openeye Name: 1-[4-(cyclohexoxy)-2-hydroxy-3-propyl-phenyl]ethanone; 2H-tetrazole CAS Name: 1-(4-cyclohexyloxy-2-hydroxy-3-propylphenyl)ethanone; 2H-tetrazole IUPAC Name: 1-(4-cyclohexyloxy-2-hydroxy-3-propylphenyl)ethanone; 2H-tetrazole Traditional Name: 1-[4-(cyclohexoxy)-2-hydroxy-3-propyl-phenyl]ethanone; 2H-tetrazole Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCCC2.C1=NNN=N1

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCCC2.C1=NNN=N1

InChI

InChI=1S/C17H24O3.CH2N4/c1-3-7-15-16(20-13-8-5-4-6-9-13)11-10-14(12(2)18)17(15)19;1-2-4-5-3-1/h10-11,13,19H,3-9H2,1-2H3;1H,(H,2,3,4,5)