[(2S,3R)-2-deuterioheptan-3-yl]oxybenzene

Systemtic Name: [(2S,3R)-2-deuterioheptan-3-yl]oxybenzene Openeye Name: [(1R)-1-[(1S)-1-deuterioethyl]pentoxy]benzene CAS Name: [(2S,3R)-2-deuterioheptan-3-yl]oxybenzene IUPAC Name: [(2S,3R)-2-deuterioheptan-3-yl]oxybenzene Traditional Name: [(1R)-1-[(1S)-1-deuterioethyl]pentoxy]benzene Formula: C13H20O MolecularWeight: 193.303462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)OC1=CC=CC=C1

Isomeric SMILES

[H][C@]([2H])(C)[C@@H](CCCC)OC1=CC=CC=C1

InChI

InChI=1S/C13H20O/c1-3-5-9-12(4-2)14-13-10-7-6-8-11-13/h6-8,10-12H,3-5,9H2,1-2H3/t12-/m0/s1/i4D/t4-,12-