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

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-(2-hydroxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-(2-hydroxyphenyl)-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-(2-hydroxyphenyl)-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-(2-hydroxyphenyl)-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-(2-hydroxyphenyl)-4-(2H-tetrazol-5-yl)butan-1-one Formula: C23H26N4O5 MolecularWeight: 438.47634

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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=C3O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CCC2=NNN=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H26N4O5/c1-3-6-17-15(9-10-16(14(2)28)22(17)30)13-32-20(11-12-21-24-26-27-25-21)23(31)18-7-4-5-8-19(18)29/h4-5,7-10,20,29-30H,3,6,11-13H2,1-2H3,(H,24,25,26,27)