[(Z)-1-phenylbut-1-en-2-yl]phosphonic acid

Systemtic Name: [(Z)-1-phenylbut-1-en-2-yl]phosphonic acid Openeye Name: [(1Z)-1-benzylidenepropyl]phosphonic acid CAS Name: [(Z)-1-phenylbut-1-en-2-yl]phosphonic acid IUPAC Name: [(Z)-1-phenylbut-1-en-2-yl]phosphonic acid Traditional Name: [(Z)-1-ethyl-2-phenyl-vinyl]phosphonic acid Formula: C10H13O3P MolecularWeight: 212.182181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)P(=O)(O)O

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/P(=O)(O)O

InChI

InChI=1S/C10H13O3P/c1-2-10(14(11,12)13)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,11,12,13)/b10-8-