benzene; 2-[(7-bromanyl-2,3-dihydroindol-1-yl)carbonyl]prop-2-enoxy-tert-butyl-phenyl-silicon

Systemtic Name: benzene; 2-[(7-bromanyl-2,3-dihydroindol-1-yl)carbonyl]prop-2-enoxy-tert-butyl-phenyl-silicon Openeye Name: benzene; 2-(7-bromoindoline-1-carbonyl)allyloxy-tert-butyl-phenyl-silicon CAS Name: benzene; 2-[(7-bromo-2,3-dihydroindol-1-yl)-oxomethyl]prop-2-enoxy-tert-butyl-phenylsilicon IUPAC Name: benzene; 2-(7-bromo-2,3-dihydroindole-1-carbonyl)prop-2-enoxy-tert-butyl-phenylsilicon Traditional Name: benzene; 2-(7-bromoindoline-1-carbonyl)allyloxy-tert-butyl-phenyl-silicon Formula: C28H31BrNO2Si MolecularWeight: 521.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OCC(=C)C(=O)N2CCC3=C2C(=CC=C3)Br.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OCC(=C)C(=O)N2CCC3=C2C(=CC=C3)Br.C1=CC=CC=C1

InChI

InChI=1S/C22H25BrNO2Si.C6H6/c1-16(15-26-27(22(2,3)4)18-10-6-5-7-11-18)21(25)24-14-13-17-9-8-12-19(23)20(17)24;1-2-4-6-5-3-1/h5-12H,1,13-15H2,2-4H3;1-6H