(1R,2S)-2-[(E)-3-diphenylphosphorylprop-2-enyl]cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-[(E)-3-diphenylphosphorylprop-2-enyl]cyclopentan-1-ol Openeye Name: (1R,2S)-2-[(E)-3-diphenylphosphorylallyl]cyclopentanol CAS Name: (1R,2S)-2-[(E)-3-diphenylphosphorylprop-2-enyl]-1-cyclopentanol IUPAC Name: (1R,2S)-2-[(E)-3-diphenylphosphorylprop-2-enyl]cyclopentan-1-ol Traditional Name: (1R,2S)-2-[(E)-3-diphenylphosphorylallyl]cyclopentanol Formula: C20H23O2P MolecularWeight: 326.369181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CC=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)C/C=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23O2P/c21-20-15-7-9-17(20)10-8-16-23(22,18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-6,8,11-14,16-17,20-21H,7,9-10,15H2/b16-8+/t17-,20+/m0/s1