(2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol

Systemtic Name: (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol Openeye Name: (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol CAS Name: (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol IUPAC Name: (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol Traditional Name: (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-3-5-13(17)6-4-7-14(18)12-20-16-10-8-15(19-2)9-11-16/h3-4,6,8-11,13-14,17-18H,1,5,7,12H2,2H3/b6-4+/t13-,14+/m1/s1