(1R,3R)-4-(methoxymethoxy)-1-phenyl-butane-1,3-diol

Systemtic Name: (1R,3R)-4-(methoxymethoxy)-1-phenyl-butane-1,3-diol Openeye Name: (1R,3R)-4-(methoxymethoxy)-1-phenyl-butane-1,3-diol CAS Name: (1R,3R)-4-(methoxymethoxy)-1-phenylbutane-1,3-diol IUPAC Name: (1R,3R)-4-(methoxymethoxy)-1-phenylbutane-1,3-diol Traditional Name: (1R,3R)-4-(methoxymethoxy)-1-phenyl-butane-1,3-diol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-15-9-16-8-11(13)7-12(14)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12-/m1/s1