2-(4-methylphenoxy)-1-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethanone Openeye Name: 2-(4-methylphenoxy)-1-(2,2,4,4-tetramethylchroman-6-yl)ethanone CAS Name: 2-(4-methylphenoxy)-1-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethanone Traditional Name: 2-(4-methylphenoxy)-1-(2,2,4,4-tetramethylchroman-6-yl)ethanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OC(CC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OC(CC3(C)C)(C)C

InChI

InChI=1S/C22H26O3/c1-15-6-9-17(10-7-15)24-13-19(23)16-8-11-20-18(12-16)21(2,3)14-22(4,5)25-20/h6-12H,13-14H2,1-5H3