(1S,2S)-2-(1-diphenylphosphorylprop-2-enyl)cyclopentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCC1O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23O2P/c1-2-20(18-14-9-15-19(18)21)23(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18-21H,1,9,14-15H2/t18-,19-,20?/m0/s1