[1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-yl]oxy-ditert-butyl-silicon

Systemtic Name: [1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-yl]oxy-ditert-butyl-silicon Openeye Name: [1-[(2-bromophenyl)methyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon CAS Name: [1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-yl]oxy-ditert-butylsilicon IUPAC Name: [1-(2-bromophenyl)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-yl]oxy-ditert-butylsilicon Traditional Name: [1-(2-bromobenzyl)-4-p-anisyloxy-but-2-ynoxy]-ditert-butyl-silicon Formula: C27H36BrO3Si MolecularWeight: 516.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)OC(CC1=CC=CC=C1Br)C#CCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)OC(CC1=CC=CC=C1Br)C#CCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H36BrO3Si/c1-26(2,3)32(27(4,5)6)31-24(19-22-11-8-9-13-25(22)28)12-10-18-30-20-21-14-16-23(29-7)17-15-21/h8-9,11,13-17,24H,18-20H2,1-7H3