1-(3-bromanyl-6-iodanyl-5-methoxy-pyrazin-2-yl)hex-5-enoxy-tri(propan-2-yl)silane

Systemtic Name: 1-(3-bromanyl-6-iodanyl-5-methoxy-pyrazin-2-yl)hex-5-enoxy-tri(propan-2-yl)silane Openeye Name: 1-(3-bromo-6-iodo-5-methoxy-pyrazin-2-yl)hex-5-enoxy-triisopropyl-silane CAS Name: 1-(3-bromo-6-iodo-5-methoxy-2-pyrazinyl)hex-5-enoxy-tri(propan-2-yl)silane IUPAC Name: 1-(3-bromo-6-iodo-5-methoxypyrazin-2-yl)hex-5-enoxy-tri(propan-2-yl)silane Traditional Name: 1-(3-bromo-6-iodo-5-methoxy-pyrazin-2-yl)hex-5-enoxy-triisopropyl-silane Formula: C20H34BrIN2O2Si MolecularWeight: 569.39013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCCC=C)C1=C(N=C(C(=N1)I)OC)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(CCCC=C)C1=C(N=C(C(=N1)I)OC)Br

InChI

InChI=1S/C20H34BrIN2O2Si/c1-9-10-11-12-16(17-18(21)24-20(25-8)19(22)23-17)26-27(13(2)3,14(4)5)15(6)7/h9,13-16H,1,10-12H2,2-8H3