2-methyl-1-[2,6,8-tri(propan-2-yl)-4H-chromen-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[2,6,8-tri(propan-2-yl)-4H-chromen-3-yl]propan-1-one Openeye Name: 2-methyl-1-(2,6,8-triisopropyl-4H-chromen-3-yl)propan-1-one CAS Name: 2-methyl-1-[2,6,8-tri(propan-2-yl)-4H-1-benzopyran-3-yl]-1-propanone IUPAC Name: 2-methyl-1-[2,6,8-tri(propan-2-yl)-4H-chromen-3-yl]propan-1-one Traditional Name: 2-methyl-1-(2,6,8-triisopropyl-4H-chromen-3-yl)propan-1-one Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)CC(=C(O2)C(C)C)C(=O)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)CC(=C(O2)C(C)C)C(=O)C(C)C)C(C)C

InChI

InChI=1S/C22H32O2/c1-12(2)16-9-17-11-19(20(23)14(5)6)21(15(7)8)24-22(17)18(10-16)13(3)4/h9-10,12-15H,11H2,1-8H3