(3S,4R)-1,1,3-trideuterio-3,5-dimethyl-4-(phenylmethoxymethoxy)hexan-1-ol

Systemtic Name: (3S,4R)-1,1,3-trideuterio-3,5-dimethyl-4-(phenylmethoxymethoxy)hexan-1-ol Openeye Name: (3S,4R)-4-(benzyloxymethoxy)-1,1,3-trideuterio-3,5-dimethyl-hexan-1-ol CAS Name: (3S,4R)-1,1,3-trideuterio-3,5-dimethyl-4-(phenylmethoxymethoxy)-1-hexanol IUPAC Name: (3S,4R)-1,1,3-trideuterio-3,5-dimethyl-4-(phenylmethoxymethoxy)hexan-1-ol Traditional Name: (3S,4R)-4-(benzoxymethoxy)-1,1,3-trideuterio-3,5-dimethyl-hexan-1-ol Formula: C16H26O3 MolecularWeight: 269.394325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CCO)OCOCC1=CC=CC=C1

Isomeric SMILES

[2H][C@](C)(CC([2H])([2H])O)[C@@H](C(C)C)OCOCC1=CC=CC=C1

InChI

InChI=1S/C16H26O3/c1-13(2)16(14(3)9-10-17)19-12-18-11-15-7-5-4-6-8-15/h4-8,13-14,16-17H,9-12H2,1-3H3/t14-,16+/m0/s1/i10D2,14D