methyl (E)-6-[2-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl]-2-ethynyl-hex-2-en-4-ynoate

Systemtic Name: methyl (E)-6-[2-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl]-2-ethynyl-hex-2-en-4-ynoate Openeye Name: methyl (E)-6-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl]-2-ethynyl-hex-2-en-4-ynoate CAS Name: (E)-6-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-2-ethynylhex-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (E)-6-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-ethynylhex-2-en-4-ynoate Traditional Name: (E)-6-[2-bromo-1-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl]-2-ethynyl-hex-2-en-4-ynoic acid methyl ester Formula: C20H27BrO3Si MolecularWeight: 423.41608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1(CCC=C1Br)CC#CC=C(C#C)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1(CCC=C1Br)CC#C/C=C(\C#C)/C(=O)OC

InChI

InChI=1S/C20H27BrO3Si/c1-8-16(18(22)23-5)12-9-10-14-20(15-11-13-17(20)21)24-25(6,7)19(2,3)4/h1,12-13H,11,14-15H2,2-7H3/b16-12+