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

Systemtic Name: (5-methylphosphanyl-3-oxidanyl-pentan-2-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-hydroxy-1-methyl-4-methylphosphanyl-butyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-hydroxy-5-methylphosphinopentan-2-yl) ester IUPAC Name: (3-hydroxy-5-methylphosphanylpentan-2-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-hydroxy-1-methyl-4-methylphosphino-butyl) ester Formula: C15H21O3P MolecularWeight: 280.299201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O3P/c1-12(14(16)10-11-19-2)18-15(17)9-8-13-6-4-3-5-7-13/h3-9,12,14,16,19H,10-11H2,1-2H3/b9-8+