(Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilyl-but-3-en-1-ol

Systemtic Name: (Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilyl-but-3-en-1-ol Openeye Name: (Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilyl-but-3-en-1-ol CAS Name: (Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilyl-3-buten-1-ol IUPAC Name: (Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilylbut-3-en-1-ol Traditional Name: (Z,1R,2R)-4-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-methyl-4-trimethylsilyl-but-3-en-1-ol Formula: C19H33O5PSi MolecularWeight: 400.521581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC(C)C(C1=CC=C(C=C1)OC)O)[Si](C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\[C@@H](C)[C@H](C1=CC=C(C=C1)OC)O)/[Si](C)(C)C)OCC

InChI

InChI=1S/C19H33O5PSi/c1-8-23-25(21,24-9-2)18(26(5,6)7)14-15(3)19(20)16-10-12-17(22-4)13-11-16/h10-15,19-20H,8-9H2,1-7H3/b18-14+/t15-,19-/m1/s1