(2S,3R,5S)-3-methoxy-5-[(4-methoxyphenyl)methoxy]oct-7-ene-1,2-diol

Systemtic Name: (2S,3R,5S)-3-methoxy-5-[(4-methoxyphenyl)methoxy]oct-7-ene-1,2-diol Openeye Name: (2S,3R,5S)-3-methoxy-5-[(4-methoxyphenyl)methoxy]oct-7-ene-1,2-diol CAS Name: (2S,3R,5S)-3-methoxy-5-[(4-methoxyphenyl)methoxy]-7-octene-1,2-diol IUPAC Name: (2S,3R,5S)-3-methoxy-5-[(4-methoxyphenyl)methoxy]oct-7-ene-1,2-diol Traditional Name: (2S,3R,5S)-3-methoxy-5-p-anisyloxy-oct-7-ene-1,2-diol Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=C)CC(C(CO)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26O5/c1-4-5-15(10-17(21-3)16(19)11-18)22-12-13-6-8-14(20-2)9-7-13/h4,6-9,15-19H,1,5,10-12H2,2-3H3/t15-,16-,17+/m0/s1