[(Z,4S,6R)-6-methyl-3-[methyl(diphenyl)silyl]-8-oxidanyl-oct-2-en-4-yl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(Z,4S,6R)-6-methyl-3-[methyl(diphenyl)silyl]-8-oxidanyl-oct-2-en-4-yl] 2-diphenylphosphanylbenzoate Openeye Name: [(1S,3R)-5-hydroxy-3-methyl-1-[(Z)-1-[methyl(diphenyl)silyl]prop-1-enyl]pentyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(Z,4S,6R)-8-hydroxy-6-methyl-3-[methyl(diphenyl)silyl]oct-2-en-4-yl] ester IUPAC Name: [(Z,4S,6R)-8-hydroxy-6-methyl-3-[methyl(diphenyl)silyl]oct-2-en-4-yl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(Z,1S)-1-[(2R)-4-hydroxy-2-methyl-butyl]-2-[methyl(diphenyl)silyl]but-2-enyl] ester Formula: C41H43O3PSi MolecularWeight: 642.837581

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(CC(C)CCO)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C=C(/[C@H](C[C@H](C)CCO)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)\[Si](C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H43O3PSi/c1-4-40(46(3,35-23-13-7-14-24-35)36-25-15-8-16-26-36)38(31-32(2)29-30-42)44-41(43)37-27-17-18-28-39(37)45(33-19-9-5-10-20-33)34-21-11-6-12-22-34/h4-28,32,38,42H,29-31H2,1-3H3/b40-4-/t32-,38+/m1/s1