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

Systemtic Name: (Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]oct-5-ene-1,2-diol Openeye Name: (Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]oct-5-ene-1,2-diol CAS Name: (Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]-5-octene-1,2-diol IUPAC Name: (Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]oct-5-ene-1,2-diol Traditional Name: (Z,2R,3S)-3-p-anisyloxyoct-5-ene-1,2-diol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(CO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C=C\C[C@@H]([C@@H](CO)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24O4/c1-3-4-5-6-16(15(18)11-17)20-12-13-7-9-14(19-2)10-8-13/h4-5,7-10,15-18H,3,6,11-12H2,1-2H3/b5-4-/t15-,16+/m1/s1