1-(3-methyl-4-propan-2-yl-phenoxy)propan-2-one

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)propan-2-one Openeye Name: 1-(4-isopropyl-3-methyl-phenoxy)propan-2-one CAS Name: 1-(3-methyl-4-propan-2-ylphenoxy)-2-propanone IUPAC Name: 1-(3-methyl-4-propan-2-ylphenoxy)propan-2-one Traditional Name: 1-(4-isopropyl-3-methyl-phenoxy)acetone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9(2)13-6-5-12(7-10(13)3)15-8-11(4)14/h5-7,9H,8H2,1-4H3