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

Systemtic Name: methyl 4-[(Z)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-iodanyl-pent-2-enyl]benzoate Openeye Name: methyl 4-[(Z)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-iodo-pent-2-enyl]benzoate CAS Name: 4-[(Z)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-iodopent-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-iodopent-2-enyl]benzoate Traditional Name: 4-[(Z)-5-[tert-butyl(diphenyl)silyl]oxy-1-(diphenylphosphorylamino)-2-iodo-pent-2-enyl]benzoic acid methyl ester Formula: C41H43INO4PSi MolecularWeight: 799.748151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H43INO4PSi/c1-41(2,3)49(36-22-13-7-14-23-36,37-24-15-8-16-25-37)47-31-17-26-38(42)39(32-27-29-33(30-28-32)40(44)46-4)43-48(45,34-18-9-5-10-19-34)35-20-11-6-12-21-35/h5-16,18-30,39H,17,31H2,1-4H3,(H,43,45)/b38-26-