(E,2S)-8-[(4-methoxyphenyl)methoxy]oct-3-ene-1,2-diol

Systemtic Name: (E,2S)-8-[(4-methoxyphenyl)methoxy]oct-3-ene-1,2-diol Openeye Name: (E,2S)-8-[(4-methoxyphenyl)methoxy]oct-3-ene-1,2-diol CAS Name: (E,2S)-8-[(4-methoxyphenyl)methoxy]-3-octene-1,2-diol IUPAC Name: (E,2S)-8-[(4-methoxyphenyl)methoxy]oct-3-ene-1,2-diol Traditional Name: (E,2S)-8-p-anisyloxyoct-3-ene-1,2-diol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC=CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-19-16-9-7-14(8-10-16)13-20-11-5-3-2-4-6-15(18)12-17/h4,6-10,15,17-18H,2-3,5,11-13H2,1H3/b6-4+/t15-/m0/s1