(E,3R,4R,5S)-3-azanyl-1-phenyl-dec-1-ene-4,5-diol

Systemtic Name: (E,3R,4R,5S)-3-azanyl-1-phenyl-dec-1-ene-4,5-diol Openeye Name: (E,3R,4R,5S)-3-amino-1-phenyl-dec-1-ene-4,5-diol CAS Name: (E,3R,4R,5S)-3-amino-1-phenyl-1-decene-4,5-diol IUPAC Name: (E,3R,4R,5S)-3-amino-1-phenyldec-1-ene-4,5-diol Traditional Name: (E,3R,4R,5S)-3-amino-1-phenyl-dec-1-ene-4,5-diol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(C=CC1=CC=CC=C1)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-2-3-5-10-15(18)16(19)14(17)12-11-13-8-6-4-7-9-13/h4,6-9,11-12,14-16,18-19H,2-3,5,10,17H2,1H3/b12-11+/t14-,15+,16-/m1/s1