1-(8-tert-butyl-6-ethyl-2-pentyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(8-tert-butyl-6-ethyl-2-pentyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(8-tert-butyl-6-ethyl-2-pentyl-4H-chromen-3-yl)ethanone CAS Name: 1-(8-tert-butyl-6-ethyl-2-pentyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-tert-butyl-6-ethyl-2-pentyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(2-amyl-8-tert-butyl-6-ethyl-4H-chromen-3-yl)ethanone Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)(C)C)CC)C(=O)C

Isomeric SMILES

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)(C)C)CC)C(=O)C

InChI

InChI=1S/C22H32O2/c1-7-9-10-11-20-18(15(3)23)14-17-12-16(8-2)13-19(21(17)24-20)22(4,5)6/h12-13H,7-11,14H2,1-6H3