3-[(2R,5R)-1-oxidanylidene-2,5-diphenyl-1$l^{5}-phospholan-1-yl]but-3-en-1-ol

Systemtic Name: 3-[(2R,5R)-1-oxidanylidene-2,5-diphenyl-1$l^{5}-phospholan-1-yl]but-3-en-1-ol Openeye Name: 3-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]but-3-en-1-ol CAS Name: 3-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]-3-buten-1-ol IUPAC Name: 3-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]but-3-en-1-ol Traditional Name: 3-[(2R,5R)-1-keto-2,5-diphenyl-1$l^{5}-phospholan-1-yl]but-3-en-1-ol Formula: C20H23O2P MolecularWeight: 326.369181

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)P1(=O)C(CCC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CCO)P1(=O)[C@H](CC[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23O2P/c1-16(14-15-21)23(22)19(17-8-4-2-5-9-17)12-13-20(23)18-10-6-3-7-11-18/h2-11,19-21H,1,12-15H2/t19-,20-/m1/s1