1-[1-$l^{1}-oxidanyl-1-(4-methylphenyl)ethyl]-4-methyl-benzene

Systemtic Name: 1-[1-$l^{1}-oxidanyl-1-(4-methylphenyl)ethyl]-4-methyl-benzene Openeye Name: 1-[1-$l^{1}-oxidanyl-1-(p-tolyl)ethyl]-4-methyl-benzene CAS Name: 1-[1-$l^{1}-oxidanyl-1-(4-methylphenyl)ethyl]-4-methylbenzene IUPAC Name: 1-[1-$l^{1}-oxidanyl-1-(4-methylphenyl)ethyl]-4-methylbenzene Traditional Name: 1-[1-$l^{1}-oxidanyl-1-(p-tolyl)ethyl]-4-methyl-benzene Formula: C16H17O MolecularWeight: 225.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)C)[O]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)C)[O]

InChI

InChI=1S/C16H17O/c1-12-4-8-14(9-5-12)16(3,17)15-10-6-13(2)7-11-15/h4-11H,1-3H3