[(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane Formula: C31H47BrO2Si MolecularWeight: 559.69318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=C(CO[Si](C)(C)C(C)(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=C(\CO[Si](C)(C)C(C)(C)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C31H47BrO2Si/c1-7-8-9-10-11-12-13-14-22-33-30-20-18-26(19-21-30)23-28(27-16-15-17-29(32)24-27)25-34-35(5,6)31(2,3)4/h15-21,23-24H,7-14,22,25H2,1-6H3/b28-23+