3-(5-methyl-2-propan-2-yl-phenoxy)butan-2-one

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)butan-2-one Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)butan-2-one CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)-2-butanone IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)butan-2-one Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)butan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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