(Z,2S,3S)-1-[(4-methoxyphenyl)methoxy]hex-4-ene-2,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@@H]([C@H](COCC1=CC=C(C=C1)OC)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/h3-8,13-16H,9-10H2,1-2H3/b4-3-/t13-,14-/m0/s1