(3R,4R)-4-methyl-5-(phenylmethoxymethoxy)pentane-1,3-diol

Systemtic Name: (3R,4R)-4-methyl-5-(phenylmethoxymethoxy)pentane-1,3-diol Openeye Name: (3R,4R)-5-(benzyloxymethoxy)-4-methyl-pentane-1,3-diol CAS Name: (3R,4R)-4-methyl-5-(phenylmethoxymethoxy)pentane-1,3-diol IUPAC Name: (3R,4R)-4-methyl-5-(phenylmethoxymethoxy)pentane-1,3-diol Traditional Name: (3R,4R)-5-(benzoxymethoxy)-4-methyl-pentane-1,3-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-12(14(16)7-8-15)9-17-11-18-10-13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3/t12-,14-/m1/s1