(2S,4S)-4-(methoxymethoxy)-4-phenyl-butane-1,2-diol

Systemtic Name: (2S,4S)-4-(methoxymethoxy)-4-phenyl-butane-1,2-diol Openeye Name: (2S,4S)-4-(methoxymethoxy)-4-phenyl-butane-1,2-diol CAS Name: (2S,4S)-4-(methoxymethoxy)-4-phenylbutane-1,2-diol IUPAC Name: (2S,4S)-4-(methoxymethoxy)-4-phenylbutane-1,2-diol Traditional Name: (2S,4S)-4-(methoxymethoxy)-4-phenyl-butane-1,2-diol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC(CO)O)C1=CC=CC=C1

Isomeric SMILES

COCO[C@@H](C[C@@H](CO)O)C1=CC=CC=C1

InChI

InChI=1S/C12H18O4/c1-15-9-16-12(7-11(14)8-13)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12-/m0/s1