(E,2S,3R)-2-azanyl-11-(4-iodophenyl)undec-4-ene-1,3-diol

Systemtic Name: (E,2S,3R)-2-azanyl-11-(4-iodophenyl)undec-4-ene-1,3-diol Openeye Name: (E,2S,3R)-2-amino-11-(4-iodophenyl)undec-4-ene-1,3-diol CAS Name: (E,2S,3R)-2-amino-11-(4-iodophenyl)-4-undecene-1,3-diol IUPAC Name: (E,2S,3R)-2-amino-11-(4-iodophenyl)undec-4-ene-1,3-diol Traditional Name: (E,2S,3R)-2-amino-11-(4-iodophenyl)undec-4-ene-1,3-diol Formula: C17H26INO2 MolecularWeight: 403.29831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCC=CC(C(CO)N)O)I

Isomeric SMILES

C1=CC(=CC=C1CCCCCC/C=C/[C@H]([C@H](CO)N)O)I

InChI

InChI=1S/C17H26INO2/c18-15-11-9-14(10-12-15)7-5-3-1-2-4-6-8-17(21)16(19)13-20/h6,8-12,16-17,20-21H,1-5,7,13,19H2/b8-6+/t16-,17+/m0/s1