(3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyl-oxan-2-one

Systemtic Name: (3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyl-oxan-2-one Openeye Name: (3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyl-tetrahydropyran-2-one CAS Name: (3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyl-2-oxanone IUPAC Name: (3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyloxan-2-one Traditional Name: (3R,4R,6S)-4-(4-bromophenyl)-3-diethoxyphosphoryl-6-methyl-tetrahydropyran-2-one Formula: C16H22BrO5P MolecularWeight: 405.220641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(CC(OC1=O)C)C2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](C[C@@H](OC1=O)C)C2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C16H22BrO5P/c1-4-20-23(19,21-5-2)15-14(10-11(3)22-16(15)18)12-6-8-13(17)9-7-12/h6-9,11,14-15H,4-5,10H2,1-3H3/t11-,14+,15+/m0/s1