(E,1S,2S,3S)-1,5-diphenylpent-4-ene-1,2,3-triol

Systemtic Name: (E,1S,2S,3S)-1,5-diphenylpent-4-ene-1,2,3-triol Openeye Name: (E,1S,2S,3S)-1,5-diphenylpent-4-ene-1,2,3-triol CAS Name: (E,1S,2S,3S)-1,5-diphenyl-4-pentene-1,2,3-triol IUPAC Name: (E,1S,2S,3S)-1,5-diphenylpent-4-ene-1,2,3-triol Traditional Name: (E,1S,2S,3S)-1,5-diphenylpent-4-ene-1,2,3-triol Formula: C17H18O3 MolecularWeight: 270.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C(C2=CC=CC=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]([C@@H]([C@H](C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C17H18O3/c18-15(12-11-13-7-3-1-4-8-13)17(20)16(19)14-9-5-2-6-10-14/h1-12,15-20H/b12-11+/t15-,16-,17-/m0/s1