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

Systemtic Name: [(Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-(3-bromophenyl)-3-(3,4-diamoxyphenyl)allyloxy]-tert-butyl-dimethyl-silane Formula: C31H47BrO3Si MolecularWeight: 575.69258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(CO[Si](C)(C)C(C)(C)C)C2=CC(=CC=C2)Br)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\CO[Si](C)(C)C(C)(C)C)/C2=CC(=CC=C2)Br)OCCCCC

InChI

InChI=1S/C31H47BrO3Si/c1-8-10-12-19-33-29-18-17-25(22-30(29)34-20-13-11-9-2)21-27(26-15-14-16-28(32)23-26)24-35-36(6,7)31(3,4)5/h14-18,21-23H,8-13,19-20,24H2,1-7H3/b27-21+