1-(6-tert-butyl-2-pentyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-2-pentyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6-tert-butyl-2-pentyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6-tert-butyl-2-pentyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-tert-butyl-2-pentyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(2-amyl-6-tert-butyl-4H-chromen-3-yl)ethanone Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C(O1)C=CC(=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCCC1=C(CC2=C(O1)C=CC(=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H28O2/c1-6-7-8-9-19-17(14(2)21)13-15-12-16(20(3,4)5)10-11-18(15)22-19/h10-12H,6-9,13H2,1-5H3