[(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] ethanoate

Systemtic Name: [(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] ethanoate Openeye Name: [(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] acetate CAS Name: acetic acid [(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] ester IUPAC Name: [(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] acetate Traditional Name: acetic acid [(1S)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butyl] ester Formula: C22H29O6P MolecularWeight: 420.435821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CCCC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C)OCC

InChI

InChI=1S/C22H29O6P/c1-4-25-29(24,26-5-2)22(27-18(3)23)16-10-12-19-11-9-15-21(17-19)28-20-13-7-6-8-14-20/h6-9,11,13-15,17,22H,4-5,10,12,16H2,1-3H3/t22-/m0/s1