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

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CCC2=NNN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CCC2=NNN=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-3-7-19-17(10-11-18(15(2)28)23(19)30)14-31-20(12-13-21-24-26-27-25-21)22(29)16-8-5-4-6-9-16/h4-6,8-11,20,30H,3,7,12-14H2,1-2H3,(H,24,25,26,27)