methyl 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenyl-pent-2-enyl]benzoate

Systemtic Name: methyl 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenyl-pent-2-enyl]benzoate Openeye Name: methyl 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenyl-pent-2-enyl]benzoate CAS Name: 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenylpent-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenylpent-2-enyl]benzoate Traditional Name: 4-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-phenyl-pent-2-enyl]benzoic acid methyl ester Formula: C47H48NO4PSi MolecularWeight: 749.947581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C3=CC=CC=C3)C(C4=CC=C(C=C4)C(=O)OC)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C(\C3=CC=CC=C3)/C(C4=CC=C(C=C4)C(=O)OC)NP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C47H48NO4PSi/c1-47(2,3)54(42-27-16-8-17-28-42,43-29-18-9-19-30-43)52-36-20-31-44(37-21-10-5-11-22-37)45(38-32-34-39(35-33-38)46(49)51-4)48-53(50,40-23-12-6-13-24-40)41-25-14-7-15-26-41/h5-19,21-35,45H,20,36H2,1-4H3,(H,48,50)/b44-31+