(Z,2R,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-ene-2,3-diol

Systemtic Name: (Z,2R,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-ene-2,3-diol Openeye Name: (Z,2R,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-ene-2,3-diol CAS Name: (Z,2R,3S)-1-[(4-methoxyphenyl)methoxy]-4-heptene-2,3-diol IUPAC Name: (Z,2R,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-ene-2,3-diol Traditional Name: (Z,2R,3S)-1-p-anisyloxyhept-4-ene-2,3-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(COCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CC/C=C\[C@@H]([C@@H](COCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C15H22O4/c1-3-4-5-14(16)15(17)11-19-10-12-6-8-13(18-2)9-7-12/h4-9,14-17H,3,10-11H2,1-2H3/b5-4-/t14-,15+/m0/s1