(E,2S,3R)-2-azanyl-13-phenyl-tridec-4-ene-1,3-diol

Systemtic Name: (E,2S,3R)-2-azanyl-13-phenyl-tridec-4-ene-1,3-diol Openeye Name: (E,2S,3R)-2-amino-13-phenyl-tridec-4-ene-1,3-diol CAS Name: (E,2S,3R)-2-amino-13-phenyl-4-tridecene-1,3-diol IUPAC Name: (E,2S,3R)-2-amino-13-phenyltridec-4-ene-1,3-diol Traditional Name: (E,2S,3R)-2-amino-13-phenyl-tridec-4-ene-1,3-diol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC=CC(C(CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c20-18(16-21)19(22)15-11-6-4-2-1-3-5-8-12-17-13-9-7-10-14-17/h7,9-11,13-15,18-19,21-22H,1-6,8,12,16,20H2/b15-11+/t18-,19+/m0/s1