[(Z)-2-(3-bromophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-2-(3-bromophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-(3-bromophenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-2-(3-bromophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-2-(3-bromophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-(3-bromophenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)allyloxy]-tert-butyl-dimethyl-silane Formula: C29H41BrOSi MolecularWeight: 513.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=C(CO[Si](C)(C)C(C)(C)C)C3=CC(=CC=C3)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C(\CO[Si](C)(C)C(C)(C)C)/C3=CC(=CC=C3)Br)(C)C)C

InChI

InChI=1S/C29H41BrOSi/c1-27(2,3)32(8,9)31-20-23(22-11-10-12-24(30)19-22)17-21-13-14-25-26(18-21)29(6,7)16-15-28(25,4)5/h10-14,17-19H,15-16,20H2,1-9H3/b23-17+