[(Z)-3-phenylbut-2-en-2-yl]phosphonic acid

Systemtic Name: [(Z)-3-phenylbut-2-en-2-yl]phosphonic acid Openeye Name: [(Z)-1-methyl-2-phenyl-prop-1-enyl]phosphonic acid CAS Name: [(Z)-3-phenylbut-2-en-2-yl]phosphonic acid IUPAC Name: [(Z)-3-phenylbut-2-en-2-yl]phosphonic acid Traditional Name: [(Z)-1-methyl-2-phenyl-prop-1-enyl]phosphonic acid Formula: C10H13O3P MolecularWeight: 212.182181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13O3P/c1-8(9(2)14(11,12)13)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,11,12,13)/b9-8-