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

Systemtic Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]pent-4-ene-2,3-diol Openeye Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]pent-4-ene-2,3-diol CAS Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-4-pentene-2,3-diol IUPAC Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]pent-4-ene-2,3-diol Traditional Name: (2S,3S)-1-p-anisyloxypent-4-ene-2,3-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-3-12(14)13(15)9-17-8-10-4-6-11(16-2)7-5-10/h3-7,12-15H,1,8-9H2,2H3/t12-,13-/m0/s1