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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C=C)O)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC[C@H]([C@H]([C@H](C=C)O)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24O4/c1-4-6-15(16(18)14(17)5-2)20-11-12-7-9-13(19-3)10-8-12/h5,7-10,14-18H,2,4,6,11H2,1,3H3/t14-,15+,16-/m0/s1