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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(CO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C\[C@H](C[C@H](CO)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22O4/c1-3-4-15(9-13(17)10-16)19-11-12-5-7-14(18-2)8-6-12/h3-8,13,15-17H,9-11H2,1-2H3/b4-3-/t13-,15-/m1/s1