4-[(2R,5R)-1-oxidanylidene-2,5-diphenyl-1$l^{5}-phospholan-1-yl]pent-4-en-1-ol

Systemtic Name: 4-[(2R,5R)-1-oxidanylidene-2,5-diphenyl-1$l^{5}-phospholan-1-yl]pent-4-en-1-ol Openeye Name: 4-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]pent-4-en-1-ol CAS Name: 4-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]-4-penten-1-ol IUPAC Name: 4-[(2R,5R)-1-oxo-2,5-diphenyl-1$l^{5}-phospholan-1-yl]pent-4-en-1-ol Traditional Name: 4-[(2R,5R)-1-keto-2,5-diphenyl-1$l^{5}-phospholan-1-yl]pent-4-en-1-ol Formula: C21H25O2P MolecularWeight: 340.395761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25O2P/c1-17(9-8-16-22)24(23)20(18-10-4-2-5-11-18)14-15-21(24)19-12-6-3-7-13-19/h2-7,10-13,20-22H,1,8-9,14-16H2/t20-,21-/m1/s1