(4-phosphanyloxyphenyl)methyl (E)-but-2-enoate

Systemtic Name: (4-phosphanyloxyphenyl)methyl (E)-but-2-enoate Openeye Name: (4-phosphanyloxyphenyl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4-phosphinooxyphenyl)methyl ester IUPAC Name: (4-phosphanyloxyphenyl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-phosphinooxybenzyl) ester Formula: C11H13O3P MolecularWeight: 224.192881

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC=C(C=C1)OP

Isomeric SMILES

C/C=C/C(=O)OCC1=CC=C(C=C1)OP

InChI

InChI=1S/C11H13O3P/c1-2-3-11(12)13-8-9-4-6-10(14-15)7-5-9/h2-7H,8,15H2,1H3/b3-2+