2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22O4/c1-20(2,3)15-5-7-16(8-6-15)24-13-17(21)14-4-9-18-19(12-14)23-11-10-22-18/h4-9,12H,10-11,13H2,1-3H3