1-(2,2,4,4-tetramethyl-7-pentyl-3H-chromen-6-yl)ethanone

Systemtic Name: 1-(2,2,4,4-tetramethyl-7-pentyl-3H-chromen-6-yl)ethanone Openeye Name: 1-(2,2,4,4-tetramethyl-7-pentyl-chroman-6-yl)ethanone CAS Name: 1-(2,2,4,4-tetramethyl-7-pentyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 1-(2,2,4,4-tetramethyl-7-pentyl-3H-chromen-6-yl)ethanone Traditional Name: 1-(7-amyl-2,2,4,4-tetramethyl-chroman-6-yl)ethanone Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C(=O)C)C(CC(O2)(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1C(=O)C)C(CC(O2)(C)C)(C)C

InChI

InChI=1S/C20H30O2/c1-7-8-9-10-15-11-18-17(12-16(15)14(2)21)19(3,4)13-20(5,6)22-18/h11-12H,7-10,13H2,1-6H3