(1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]pent-3-en-1-ol

Systemtic Name: (1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]pent-3-en-1-ol Openeye Name: (1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]pent-3-en-1-ol CAS Name: (1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]-3-penten-1-ol IUPAC Name: (1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]pent-3-en-1-ol Traditional Name: (1R,2S)-2-diethoxyphosphoryl-4-methyl-1-[3-(trifluoromethyl)phenyl]pent-3-en-1-ol Formula: C17H24F3O4P MolecularWeight: 380.339031

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C)C)C(C1=CC(=CC=C1)C(F)(F)F)O)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C=C(C)C)[C@@H](C1=CC(=CC=C1)C(F)(F)F)O)OCC

InChI

InChI=1S/C17H24F3O4P/c1-5-23-25(22,24-6-2)15(10-12(3)4)16(21)13-8-7-9-14(11-13)17(18,19)20/h7-11,15-16,21H,5-6H2,1-4H3/t15-,16+/m0/s1