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

Systemtic Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol Openeye Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol CAS Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]-6-heptene-1,2-diol IUPAC Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hept-6-ene-1,2-diol Traditional Name: (2S,4S)-4-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(CC=C)CC(CO)O

Isomeric SMILES

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

InChI

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