[(Z)-4-bromanyl-5-methoxy-5-oxidanylidene-pent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]azanium; 4-methylbenzenesulfonate

Systemtic Name: [(Z)-4-bromanyl-5-methoxy-5-oxidanylidene-pent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]azanium; 4-methylbenzenesulfonate Openeye Name: [(Z)-4-bromo-5-methoxy-5-oxo-pent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]ammonium; 4-methylbenzenesulfonate CAS Name: [(Z)-4-bromo-5-methoxy-5-oxopent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]ammonium; 4-methylbenzenesulfonate IUPAC Name: [(Z)-4-bromo-5-methoxy-5-oxopent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]azanium; 4-methylbenzenesulfonate Traditional Name: [(Z)-4-bromo-5-keto-5-methoxy-pent-3-enyl]-[5-[tert-butyl(diphenyl)silyl]oxypentyl]ammonium tosylate Formula: C34H46BrNO6SSi MolecularWeight: 704.78664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC[NH2+]CCC=C(C(=O)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC[NH2+]CC/C=C(/C(=O)OC)\Br

InChI

InChI=1S/C27H38BrNO3Si.C7H8O3S/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;1-6-2-4-7(5-3-6)11(8,9)10/h5-6,8-11,15-19,29H,7,12-14,20-22H2,1-4H3;2-5H,1H3,(H,8,9,10)/b25-19-;