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[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl] 2-diphenylphosphanylbenzoate

[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl] 2-diphenylphosphanylbenzoate

Systemtic Name:[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl] 2-diphenylphosphanylbenzoate
Openeye Name:[(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl] 2-diphenylphosphanylbenzoate
CAS Name:2-diphenylphosphinobenzoic acid [(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl] ester
IUPAC Name:[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl] 2-diphenylphosphanylbenzoate
Traditional Name:2-diphenylphosphinobenzoic acid [(E,1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-2-enyl] ester
Formula: C40H41O3PSi
MolecularWeight: 628.811001
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C/C=C/[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C40H41O3PSi/c1-5-20-32(31-42-45(40(2,3)4,35-25-14-8-15-26-35)36-27-16-9-17-28-36)43-39(41)37-29-18-19-30-38(37)44(33-21-10-6-11-22-33)34-23-12-7-13-24-34/h5-30,32H,31H2,1-4H3/b20-5+/t32-/m0/s1


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