1-(1,3-benzodioxol-5-yldiazenyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yldiazenyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylazo)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-one CAS Name: 1-(1,3-benzodioxol-5-ylazo)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yldiazenyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-one Traditional Name: 1-(1,3-benzodioxol-5-ylazo)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)CN=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)CN=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H30N2O4/c1-23(2,3)15-24(4,5)17-6-9-20(10-7-17)28-14-19(27)13-25-26-18-8-11-21-22(12-18)30-16-29-21/h6-12H,13-16H2,1-5H3