[(E)-7-bromanyl-1-(phenylsulfonyl)hept-1-en-3-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(E)-7-bromanyl-1-(phenylsulfonyl)hept-1-en-3-yl]oxy-tri(propan-2-yl)silane Openeye Name: [1-[(E)-2-(benzenesulfonyl)vinyl]-5-bromo-pentoxy]-triisopropyl-silane CAS Name: [(E)-1-(benzenesulfonyl)-7-bromohept-1-en-3-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(E)-1-(benzenesulfonyl)-7-bromohept-1-en-3-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(E)-3-besyl-1-(4-bromobutyl)allyloxy]-triisopropyl-silane Formula: C22H37BrO3SSi MolecularWeight: 489.58188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCCCBr)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(CCCCBr)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C22H37BrO3SSi/c1-18(2)28(19(3)4,20(5)6)26-21(12-10-11-16-23)15-17-27(24,25)22-13-8-7-9-14-22/h7-9,13-15,17-21H,10-12,16H2,1-6H3/b17-15+