methyl (Z)-2-bromanyl-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]pent-2-enoate

Systemtic Name: methyl (Z)-2-bromanyl-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]pent-2-enoate Openeye Name: methyl (Z)-2-bromo-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]pent-2-enoate CAS Name: (Z)-2-bromo-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-bromo-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]pent-2-enoate Traditional Name: (Z)-2-bromo-5-[5-[tert-butyl(diphenyl)silyl]oxypentylamino]pent-2-enoic acid methyl ester Formula: C27H38BrNO3Si MolecularWeight: 532.58502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCNCCC=C(C(=O)OC)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCNCC/C=C(/C(=O)OC)\Br

InChI

InChI=1S/C27H38BrNO3Si/c1-27(2,3)33(23-15-8-5-9-16-23,24-17-10-6-11-18-24)32-22-13-7-12-20-29-21-14-19-25(28)26(30)31-4/h5-6,8-11,15-19,29H,7,12-14,20-22H2,1-4H3/b25-19-