[1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon

Systemtic Name: [1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon Openeye Name: [1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butyl-silicon CAS Name: [1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butylsilicon IUPAC Name: [1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-ynoxy]-ditert-butylsilicon Traditional Name: [1-[2-(2-bromophenyl)phenyl]-4-p-anisyloxy-but-2-ynoxy]-ditert-butyl-silicon Formula: C32H38BrO3Si MolecularWeight: 578.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)OC(C#CCOCC1=CC=C(C=C1)OC)C2=CC=CC=C2C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)OC(C#CCOCC1=CC=C(C=C1)OC)C2=CC=CC=C2C3=CC=CC=C3Br

InChI

InChI=1S/C32H38BrO3Si/c1-31(2,3)37(32(4,5)6)36-30(17-12-22-35-23-24-18-20-25(34-7)21-19-24)28-15-9-8-13-26(28)27-14-10-11-16-29(27)33/h8-11,13-16,18-21,30H,22-23H2,1-7H3