1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-one

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-one Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-one CAS Name: 1-(4-methoxy-3-methylphenyl)-3-methyl-2-butanone IUPAC Name: 1-(4-methoxy-3-methylphenyl)-3-methylbutan-2-one Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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