1-(2-$l^{1}-oxidanylbutan-2-yl)-4-methyl-benzene

Systemtic Name: 1-(2-$l^{1}-oxidanylbutan-2-yl)-4-methyl-benzene Openeye Name: 1-(1-$l^{1}-oxidanyl-1-methyl-propyl)-4-methyl-benzene CAS Name: 1-(2-$l^{1}-oxidanylbutan-2-yl)-4-methylbenzene IUPAC Name: 1-(2-$l^{1}-oxidanylbutan-2-yl)-4-methylbenzene Traditional Name: 1-(1-$l^{1}-oxidanyl-1-methyl-propyl)-4-methyl-benzene Formula: C11H15O MolecularWeight: 163.2362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)C)[O]

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)C)[O]

InChI

InChI=1S/C11H15O/c1-4-11(3,12)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3