(2R,3R)-1-[(4-methoxyphenyl)methoxy]hex-5-ene-2,3-diol

Systemtic Name: (2R,3R)-1-[(4-methoxyphenyl)methoxy]hex-5-ene-2,3-diol Openeye Name: (2R,3R)-1-[(4-methoxyphenyl)methoxy]hex-5-ene-2,3-diol CAS Name: (2R,3R)-1-[(4-methoxyphenyl)methoxy]-5-hexene-2,3-diol IUPAC Name: (2R,3R)-1-[(4-methoxyphenyl)methoxy]hex-5-ene-2,3-diol Traditional Name: (2R,3R)-1-p-anisyloxyhex-5-ene-2,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CC=C)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]([C@@H](CC=C)O)O

InChI

InChI=1S/C14H20O4/c1-3-4-13(15)14(16)10-18-9-11-5-7-12(17-2)8-6-11/h3,5-8,13-16H,1,4,9-10H2,2H3/t13-,14-/m1/s1