[6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenyl-phenoxy]silicon

Systemtic Name: [6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenyl-phenoxy]silicon Openeye Name: [6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenyl-phenoxy]silicon CAS Name: [6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenylphenoxy]silicon IUPAC Name: [6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenylphenoxy]silicon Traditional Name: [6-(2-adamantylidenemethyl)-2-tert-butyl-3,4-diphenyl-phenoxy]silicon Formula: C33H35OSi MolecularWeight: 475.7159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1O[Si])C=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1O[Si])C=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H35OSi/c1-33(2,3)31-30(24-12-8-5-9-13-24)29(23-10-6-4-7-11-23)20-27(32(31)34-35)19-28-25-15-21-14-22(17-25)18-26(28)16-21/h4-13,19-22,25-26H,14-18H2,1-3H3