(Z,2S,6S)-7-chloranyl-1-phenylmethoxy-hept-3-ene-2,6-diol

Systemtic Name: (Z,2S,6S)-7-chloranyl-1-phenylmethoxy-hept-3-ene-2,6-diol Openeye Name: (Z,2S,6S)-1-benzyloxy-7-chloro-hept-3-ene-2,6-diol CAS Name: (Z,2S,6S)-7-chloro-1-phenylmethoxy-3-heptene-2,6-diol IUPAC Name: (Z,2S,6S)-7-chloro-1-phenylmethoxyhept-3-ene-2,6-diol Traditional Name: (Z,2S,6S)-1-benzoxy-7-chloro-hept-3-ene-2,6-diol Formula: C14H19ClO3 MolecularWeight: 270.75186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CCC(CCl)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](/C=C\C[C@@H](CCl)O)O

InChI

InChI=1S/C14H19ClO3/c15-9-13(16)7-4-8-14(17)11-18-10-12-5-2-1-3-6-12/h1-6,8,13-14,16-17H,7,9-11H2/b8-4-/t13-,14-/m0/s1