[(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzocyclodecen-10-yl]oxy-tert-butyl-dimethyl-silane Formula: C22H32OSi MolecularWeight: 340.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C#CC2=CCCCC2=CC#C1)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1(CC(C#CC\2=CCCC/C2=C/C#C1)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C22H32OSi/c1-21(2,3)24(6,7)23-20-15-14-19-12-9-8-11-18(19)13-10-16-22(4,5)17-20/h12-13,20H,8-9,11,17H2,1-7H3/b18-13-