2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-3,3-dimethyl-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]-3,3-dimethyl-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]-3,3-dimethyl-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-3,3-dimethyl-1-phenyl-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-3,3-dimethyl-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxy-3,3-dimethyl-1-phenyl-4-(2H-tetrazol-5-yl)butan-1-one Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C(=O)C2=CC=CC=C2)C(C)(C)CC3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C(=O)C2=CC=CC=C2)C(C)(C)CC3=NNN=N3

InChI

InChI=1S/C25H30N4O4/c1-5-9-20-18(12-13-19(16(2)30)23(20)32)15-33-24(22(31)17-10-7-6-8-11-17)25(3,4)14-21-26-28-29-27-21/h6-8,10-13,24,32H,5,9,14-15H2,1-4H3,(H,26,27,28,29)