(2S,3R,4R)-3-methoxy-4-methyl-5-phenylmethoxy-pentan-2-ol

Systemtic Name: (2S,3R,4R)-3-methoxy-4-methyl-5-phenylmethoxy-pentan-2-ol Openeye Name: (2S,3R,4R)-5-benzyloxy-3-methoxy-4-methyl-pentan-2-ol CAS Name: (2S,3R,4R)-3-methoxy-4-methyl-5-phenylmethoxy-2-pentanol IUPAC Name: (2S,3R,4R)-3-methoxy-4-methyl-5-phenylmethoxypentan-2-ol Traditional Name: (2S,3R,4R)-5-benzoxy-3-methoxy-4-methyl-pentan-2-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(C)O)OC

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H]([C@H](C)O)OC

InChI

InChI=1S/C14H22O3/c1-11(14(16-3)12(2)15)9-17-10-13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3/t11-,12+,14-/m1/s1