1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene Formula: C16H17ClO MolecularWeight: 267.801712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])O[C@H](CCCl)C2=CC=CC=C2)[2H])[2H]

InChI

InChI=1S/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1/i1D3,5D,6D,7D,10D