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

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-1-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-one Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]-1-phenyl-5-(2H-tetrazol-5-yl)pentan-1-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-5-(2H-tetrazol-5-yl)-1-pentanone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-1-phenyl-5-(2H-tetrazol-5-yl)pentan-1-one Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-1-phenyl-5-(2H-tetrazol-5-yl)pentan-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(CCCC2=NNN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(CCCC2=NNN=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-3-8-20-18(13-14-19(16(2)29)24(20)31)15-32-21(11-7-12-22-25-27-28-26-22)23(30)17-9-5-4-6-10-17/h4-6,9-10,13-14,21,31H,3,7-8,11-12,15H2,1-2H3,(H,25,26,27,28)