(2S,3R)-3-methyl-4-(phenylmethoxymethoxy)butan-2-ol

Systemtic Name: (2S,3R)-3-methyl-4-(phenylmethoxymethoxy)butan-2-ol Openeye Name: (2S,3R)-4-(benzyloxymethoxy)-3-methyl-butan-2-ol CAS Name: (2S,3R)-3-methyl-4-(phenylmethoxymethoxy)-2-butanol IUPAC Name: (2S,3R)-3-methyl-4-(phenylmethoxymethoxy)butan-2-ol Traditional Name: (2S,3R)-4-(benzoxymethoxy)-3-methyl-butan-2-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOCC1=CC=CC=C1)C(C)O

Isomeric SMILES

C[C@H](COCOCC1=CC=CC=C1)[C@H](C)O

InChI

InChI=1S/C13H20O3/c1-11(12(2)14)8-15-10-16-9-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3/t11-,12+/m1/s1