(E,3S,4R)-3-azanyl-6-phenyl-hex-5-ene-1,4-diol

Systemtic Name: (E,3S,4R)-3-azanyl-6-phenyl-hex-5-ene-1,4-diol Openeye Name: (E,3S,4R)-3-amino-6-phenyl-hex-5-ene-1,4-diol CAS Name: (E,3S,4R)-3-amino-6-phenyl-5-hexene-1,4-diol IUPAC Name: (E,3S,4R)-3-amino-6-phenylhex-5-ene-1,4-diol Traditional Name: (E,3S,4R)-3-amino-6-phenyl-hex-5-ene-1,4-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(CCO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c13-11(8-9-14)12(15)7-6-10-4-2-1-3-5-10/h1-7,11-12,14-15H,8-9,13H2/b7-6+/t11-,12+/m0/s1