(E)-2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]-5-phenyl-oct-2-enoic acid

Systemtic Name: (E)-2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]-5-phenyl-oct-2-enoic acid Openeye Name: (E)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]-5-phenyl-oct-2-enoic acid CAS Name: (E)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]-5-phenyl-2-octenoic acid IUPAC Name: (E)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]-5-phenyloct-2-enoic acid Traditional Name: (E)-2-[[1-aminoethyl(hydroxy)phosphoryl]methyl]-5-phenyl-oct-2-enoic acid Formula: C17H26NO4P MolecularWeight: 339.366401

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C(CP(=O)(C(C)N)O)C(=O)O)C1=CC=CC=C1

Isomeric SMILES

CCCC(C/C=C(/CP(=O)(C(C)N)O)\C(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C17H26NO4P/c1-3-7-14(15-8-5-4-6-9-15)10-11-16(17(19)20)12-23(21,22)13(2)18/h4-6,8-9,11,13-14H,3,7,10,12,18H2,1-2H3,(H,19,20)(H,21,22)/b16-11-