(1R,2S)-2-bromanyl-1-(3,4-dimethoxyphenyl)-2-di(propan-2-yloxy)phosphoryl-ethanol

Systemtic Name: (1R,2S)-2-bromanyl-1-(3,4-dimethoxyphenyl)-2-di(propan-2-yloxy)phosphoryl-ethanol Openeye Name: (1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1R,2S)-2-bromo-1-(3,4-dimethoxyphenyl)-2-di(propan-2-yloxy)phosphorylethanol IUPAC Name: (1R,2S)-2-bromo-1-(3,4-dimethoxyphenyl)-2-di(propan-2-yloxy)phosphorylethanol Traditional Name: (1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(3,4-dimethoxyphenyl)ethanol Formula: C16H26BrO6P MolecularWeight: 425.251801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(C1=CC(=C(C=C1)OC)OC)O)Br)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H]([C@@H](C1=CC(=C(C=C1)OC)OC)O)Br)OC(C)C

InChI

InChI=1S/C16H26BrO6P/c1-10(2)22-24(19,23-11(3)4)16(17)15(18)12-7-8-13(20-5)14(9-12)21-6/h7-11,15-16,18H,1-6H3/t15-,16-/m1/s1