(2S,5S)-5-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol

Systemtic Name: (2S,5S)-5-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol Openeye Name: (2S,5S)-5-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol CAS Name: (2S,5S)-5-[(4-methoxyphenyl)methoxy]-6-heptene-1,2-diol IUPAC Name: (2S,5S)-5-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol Traditional Name: (2S,5S)-5-p-anisyloxyhept-6-ene-1,2-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-3-14(9-6-13(17)10-16)19-11-12-4-7-15(18-2)8-5-12/h3-5,7-8,13-14,16-17H,1,6,9-11H2,2H3/t13-,14+/m0/s1