1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol

Systemtic Name: 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol Openeye Name: 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol CAS Name: 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol IUPAC Name: 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol Traditional Name: 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol Formula: C14H14O MolecularWeight: 208.321978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C)(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])O)[2H])[2H]

InChI

InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D