[(E)-3-[tert-butyl(diphenyl)silyl]prop-2-enyl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(E)-3-[tert-butyl(diphenyl)silyl]prop-2-enyl] 2-diphenylphosphanylbenzoate Openeye Name: [(E)-3-[tert-butyl(diphenyl)silyl]allyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(E)-3-[tert-butyl(diphenyl)silyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[tert-butyl(diphenyl)silyl]prop-2-enyl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(E)-3-[tert-butyl(diphenyl)silyl]allyl] ester Formula: C38H37O2PSi MolecularWeight: 584.758441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](/C=C/COC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H37O2PSi/c1-38(2,3)42(33-23-12-6-13-24-33,34-25-14-7-15-26-34)30-18-29-40-37(39)35-27-16-17-28-36(35)41(31-19-8-4-9-20-31)32-21-10-5-11-22-32/h4-28,30H,29H2,1-3H3/b30-18+