(2S,3S,4S)-4-(2,2-diphenylhydrazinyl)hex-5-ene-2,3-diol

Systemtic Name: (2S,3S,4S)-4-(2,2-diphenylhydrazinyl)hex-5-ene-2,3-diol Openeye Name: (2S,3S,4S)-4-(2,2-diphenylhydrazino)hex-5-ene-2,3-diol CAS Name: (2S,3S,4S)-4-(2,2-diphenylhydrazinyl)-5-hexene-2,3-diol IUPAC Name: (2S,3S,4S)-4-(2,2-diphenylhydrazinyl)hex-5-ene-2,3-diol Traditional Name: (2S,3S,4S)-4-(N',N'-diphenylhydrazino)hex-5-ene-2,3-diol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-17(18(22)14(2)21)19-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14,17-19,21-22H,1H2,2H3/t14-,17-,18+/m0/s1