6-[(1R,2R)-3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]hexyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 6-[(1R,2R)-3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]hexyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[6-[(1R,2R)-3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]hexyl]-oxo-phosphonium CAS Name: hydroxy-[6-[(1R,2R)-3-methoxy-2-[(E)-3-methoxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hexyl]-oxophosphonium IUPAC Name: hydroxy-[6-[(1R,2R)-3-methoxy-2-[(E)-3-methoxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hexyl]-oxophosphanium Traditional Name: hydroxy-keto-[6-[(1R,2R)-5-keto-3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]cyclopentyl]hexyl]phosphonium Formula: C23H34O6P+ MolecularWeight: 437.486221

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C1C=CC(COC2=CC=CC=C2)OC)CCCCCC[P+](=O)O

Isomeric SMILES

COC1CC(=O)[C@@H]([C@H]1/C=C/C(COC2=CC=CC=C2)OC)CCCCCC[P+](=O)O

InChI

InChI=1S/C23H33O6P/c1-27-19(17-29-18-10-6-5-7-11-18)13-14-21-20(22(24)16-23(21)28-2)12-8-3-4-9-15-30(25)26/h5-7,10-11,13-14,19-21,23H,3-4,8-9,12,15-17H2,1-2H3/p+1/b14-13+/t19?,20-,21-,23?/m1/s1