(E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilyl-but-3-en-1-ol

Systemtic Name: (E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilyl-but-3-en-1-ol Openeye Name: (E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilyl-but-3-en-1-ol CAS Name: (E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilyl-3-buten-1-ol IUPAC Name: (E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilylbut-3-en-1-ol Traditional Name: (E)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-4-phenyl-2-trimethylsilyl-but-3-en-1-ol Formula: C24H35O5PSi MolecularWeight: 462.590961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CC1=CC=CC=C1)(C(C2=CC=C(C=C2)OC)O)[Si](C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C/C1=CC=CC=C1)(C(C2=CC=C(C=C2)OC)O)[Si](C)(C)C)OCC

InChI

InChI=1S/C24H35O5PSi/c1-7-28-30(26,29-8-2)24(31(4,5)6,19-18-20-12-10-9-11-13-20)23(25)21-14-16-22(27-3)17-15-21/h9-19,23,25H,7-8H2,1-6H3/b19-18+