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

Systemtic Name: [(Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane Formula: C41H67BrO3Si MolecularWeight: 715.95838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H67BrO3Si/c1-8-10-12-14-16-18-20-22-29-43-39-28-27-35(32-40(39)44-30-23-21-19-17-15-13-11-9-2)31-37(36-25-24-26-38(42)33-36)34-45-46(6,7)41(3,4)5/h24-28,31-33H,8-23,29-30,34H2,1-7H3/b37-31+