1-[6,8-di(butan-2-yl)-2-propyl-4H-chromen-3-yl]ethanone

Systemtic Name: 1-[6,8-di(butan-2-yl)-2-propyl-4H-chromen-3-yl]ethanone Openeye Name: 1-(2-propyl-6,8-disec-butyl-4H-chromen-3-yl)ethanone CAS Name: 1-[6,8-di(butan-2-yl)-2-propyl-4H-1-benzopyran-3-yl]ethanone IUPAC Name: 1-[6,8-di(butan-2-yl)-2-propyl-4H-chromen-3-yl]ethanone Traditional Name: 1-(2-propyl-6,8-disec-butyl-4H-chromen-3-yl)ethanone Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC2=CC(=CC(=C2O1)C(C)CC)C(C)CC)C(=O)C

Isomeric SMILES

CCCC1=C(CC2=CC(=CC(=C2O1)C(C)CC)C(C)CC)C(=O)C

InChI

InChI=1S/C22H32O2/c1-7-10-21-20(16(6)23)13-18-11-17(14(4)8-2)12-19(15(5)9-3)22(18)24-21/h11-12,14-15H,7-10,13H2,1-6H3