2-(1,3-benzodioxol-5-yloxy)-1-[2,4-di(propan-2-yl)phenyl]propan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,4-di(propan-2-yl)phenyl]propan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,4-diisopropylphenyl)propan-1-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,4-di(propan-2-yl)phenyl]-1-propanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,4-di(propan-2-yl)phenyl]propan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,4-diisopropylphenyl)propan-1-one Formula: C22H26O4 MolecularWeight: 354.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)C(C)OC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)C(C)OC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C22H26O4/c1-13(2)16-6-8-18(19(10-16)14(3)4)22(23)15(5)26-17-7-9-20-21(11-17)25-12-24-20/h6-11,13-15H,12H2,1-5H3