1-(1-$l^{1}-oxidanyl-1-phenyl-ethyl)-4-methyl-benzene

Systemtic Name: 1-(1-$l^{1}-oxidanyl-1-phenyl-ethyl)-4-methyl-benzene Openeye Name: 1-(1-$l^{1}-oxidanyl-1-phenyl-ethyl)-4-methyl-benzene CAS Name: 1-(1-$l^{1}-oxidanyl-1-phenylethyl)-4-methylbenzene IUPAC Name: 1-(1-$l^{1}-oxidanyl-1-phenylethyl)-4-methylbenzene Traditional Name: 1-(1-$l^{1}-oxidanyl-1-phenyl-ethyl)-4-methyl-benzene Formula: C15H15O MolecularWeight: 211.279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15O/c1-12-8-10-14(11-9-12)15(2,16)13-6-4-3-5-7-13/h3-11H,1-2H3