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

Systemtic Name: (1-$l^{1}-oxidanyl-1-phenyl-ethyl)benzene Openeye Name: (1-$l^{1}-oxidanyl-1-phenyl-ethyl)benzene CAS Name: (1-$l^{1}-oxidanyl-1-phenylethyl)benzene IUPAC Name: (1-$l^{1}-oxidanyl-1-phenylethyl)benzene Traditional Name: (1-$l^{1}-oxidanyl-1-phenyl-ethyl)benzene Formula: C14H13O MolecularWeight: 197.25242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3