1-[2,4-di(propan-2-yl)phenyl]butane-1,3-dione

Systemtic Name: 1-[2,4-di(propan-2-yl)phenyl]butane-1,3-dione Openeye Name: 1-(2,4-diisopropylphenyl)butane-1,3-dione CAS Name: 1-[2,4-di(propan-2-yl)phenyl]butane-1,3-dione IUPAC Name: 1-[2,4-di(propan-2-yl)phenyl]butane-1,3-dione Traditional Name: 1-(2,4-diisopropylphenyl)butane-1,3-dione Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)CC(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)CC(=O)C)C(C)C

InChI

InChI=1S/C16H22O2/c1-10(2)13-6-7-14(15(9-13)11(3)4)16(18)8-12(5)17/h6-7,9-11H,8H2,1-5H3