(3-oxidanyl-5-phosphoroso-pentan-2-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-oxidanyl-5-phosphoroso-pentan-2-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-hydroxy-1-methyl-4-phosphoroso-butyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-hydroxy-5-phosphorosopentan-2-yl) ester IUPAC Name: (3-hydroxy-5-phosphorosopentan-2-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-hydroxy-1-methyl-4-phosphoroso-butyl) ester Formula: C14H17O4P MolecularWeight: 280.256141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCP=O)O)OC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C(CCP=O)O)OC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H17O4P/c1-11(13(15)9-10-19-17)18-14(16)8-7-12-5-3-2-4-6-12/h2-8,11,13,15H,9-10H2,1H3/b8-7+