(3R)-1-deuterio-4,4-dimethoxy-3-methyl-3-phenylmethoxy-butan-1-ol

Systemtic Name: (3R)-1-deuterio-4,4-dimethoxy-3-methyl-3-phenylmethoxy-butan-1-ol Openeye Name: (3R)-3-benzyloxy-1-deuterio-4,4-dimethoxy-3-methyl-butan-1-ol CAS Name: (3R)-1-deuterio-4,4-dimethoxy-3-methyl-3-phenylmethoxy-1-butanol IUPAC Name: (3R)-1-deuterio-4,4-dimethoxy-3-methyl-3-phenylmethoxybutan-1-ol Traditional Name: (3R)-3-benzoxy-1-deuterio-4,4-dimethoxy-3-methyl-butan-1-ol Formula: C14H22O4 MolecularWeight: 255.328242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C(OC)OC)OCC1=CC=CC=C1

Isomeric SMILES

[2H]C(C[C@](C)(C(OC)OC)OCC1=CC=CC=C1)O

InChI

InChI=1S/C14H22O4/c1-14(9-10-15,13(16-2)17-3)18-11-12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3/t14-/m1/s1/i10D/t10?,14-