4,8-dicyclopentyl-2,6,6,10-tetramethyl-benzo[d][1,3,2]benzodioxasilepine

Systemtic Name: 4,8-dicyclopentyl-2,6,6,10-tetramethyl-benzo[d][1,3,2]benzodioxasilepine Openeye Name: 4,8-dicyclopentyl-2,6,6,10-tetramethyl-benzo[d][1,3,2]benzodioxasilepine CAS Name: 4,8-dicyclopentyl-2,6,6,10-tetramethylbenzo[d][1,3,2]benzodioxasilepin IUPAC Name: 4,8-dicyclopentyl-2,6,6,10-tetramethylbenzo[d][1,3,2]benzodioxasilepine Traditional Name: 4,8-dicyclopentyl-2,6,6,10-tetramethyl-benzo[d][1,3,2]benzodioxasilepin Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3O[Si](O2)(C)C)C4CCCC4)C)C5CCCC5

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3O[Si](O2)(C)C)C4CCCC4)C)C5CCCC5

InChI

InChI=1S/C26H34O2Si/c1-17-13-21(19-9-5-6-10-19)25-23(15-17)24-16-18(2)14-22(20-11-7-8-12-20)26(24)28-29(3,4)27-25/h13-16,19-20H,5-12H2,1-4H3