(1R,4Z,8R)-8-diphenylphosphorylcyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,8R)-8-diphenylphosphorylcyclooct-4-en-1-ol Openeye Name: (1R,4Z,8R)-8-diphenylphosphorylcyclooct-4-en-1-ol CAS Name: (1R,4Z,8R)-8-diphenylphosphoryl-1-cyclooct-4-enol IUPAC Name: (1R,4Z,8R)-8-diphenylphosphorylcyclooct-4-en-1-ol Traditional Name: (1R,4Z,8R)-8-diphenylphosphorylcyclooct-4-en-1-ol Formula: C20H23O2P MolecularWeight: 326.369181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C/1C[C@H]([C@@H](CC/C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23O2P/c21-19-15-9-1-2-10-16-20(19)23(22,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h1-8,11-14,19-21H,9-10,15-16H2/b2-1-/t19-,20-/m1/s1