3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-2,2-dimethyl-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-2,2-dimethyl-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-2,2-dimethyl-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-2,2-dimethyl-1-phenyl-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-2,2-dimethyl-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 3-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-2,2-dimethyl-1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C2=NNN=N2)C(C)(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C2=NNN=N2)C(C)(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-5-9-19-17(12-13-18(15(2)29)20(19)30)14-32-22(23-25-27-28-26-23)24(3,4)21(31)16-10-7-6-8-11-16/h6-8,10-13,22,30H,5,9,14H2,1-4H3,(H,25,26,27,28)