3-(3-methyl-4-propan-2-yl-phenoxy)butan-2-one

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)butan-2-one Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)butan-2-one CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)-2-butanone IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)butan-2-one Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)butan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)C)C(C)C

InChI

InChI=1S/C14H20O2/c1-9(2)14-7-6-13(8-10(14)3)16-12(5)11(4)15/h6-9,12H,1-5H3