(Z)-3-phenyl-1-phosphonato-but-2-en-1-ol

Systemtic Name: (Z)-3-phenyl-1-phosphonato-but-2-en-1-ol Openeye Name: (Z)-3-phenyl-1-phosphonato-but-2-en-1-ol CAS Name: (Z)-3-phenyl-1-phosphonato-2-buten-1-ol IUPAC Name: (Z)-3-phenyl-1-phosphonatobut-2-en-1-ol Traditional Name: (Z)-3-phenyl-1-phosphonato-but-2-en-1-ol Formula: C10H11O4P-2 MolecularWeight: 226.165701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(O)P(=O)([O-])[O-])C1=CC=CC=C1

Isomeric SMILES

C/C(=C/C(O)P(=O)([O-])[O-])/C1=CC=CC=C1

InChI

InChI=1S/C10H13O4P/c1-8(7-10(11)15(12,13)14)9-5-3-2-4-6-9/h2-7,10-11H,1H3,(H2,12,13,14)/p-2/b8-7-