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

Systemtic Name: [(2S,3R)-2-deuteriooctan-3-yl]oxybenzene Openeye Name: [(1R)-1-[(1S)-1-deuterioethyl]hexoxy]benzene CAS Name: [(2S,3R)-2-deuteriooctan-3-yl]oxybenzene IUPAC Name: [(2S,3R)-2-deuteriooctan-3-yl]oxybenzene Traditional Name: [(1R)-1-[(1S)-1-deuterioethyl]hexoxy]benzene Formula: C14H22O MolecularWeight: 207.330042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-3-5-7-10-13(4-2)15-14-11-8-6-9-12-14/h6,8-9,11-13H,3-5,7,10H2,1-2H3/t13-/m0/s1/i4D/t4-,13-