1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-ol

Systemtic Name: 1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-ol Openeye Name: 1,3-dibenzyloxy-1,1,2,3,3-pentadeuterio-propan-2-ol CAS Name: 1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)-2-propanol IUPAC Name: 1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-ol Traditional Name: 1,3-dibenzoxy-1,1,2,3,3-pentadeuterio-propan-2-ol Formula: C17H20O3 MolecularWeight: 277.369709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)O

Isomeric SMILES

[2H]C([2H])(C([2H])(C([2H])([2H])OCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O3/c18-17(13-19-11-15-7-3-1-4-8-15)14-20-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/i13D2,14D2,17D