(1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butan-1-ol

Systemtic Name: (1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butan-1-ol Openeye Name: (1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butan-1-ol CAS Name: (1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)-1-butanol IUPAC Name: (1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butan-1-ol Traditional Name: (1R)-1-diethoxyphosphoryl-4-(3-phenoxyphenyl)butan-1-ol Formula: C20H27O5P MolecularWeight: 378.399141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27O5P/c1-3-23-26(22,24-4-2)20(21)15-9-11-17-10-8-14-19(16-17)25-18-12-6-5-7-13-18/h5-8,10,12-14,16,20-21H,3-4,9,11,15H2,1-2H3/t20-/m1/s1