phenyl-tris(4-tert-butylphenyl)silyl-methanone

Systemtic Name: phenyl-tris(4-tert-butylphenyl)silyl-methanone Openeye Name: phenyl-tris(4-tert-butylphenyl)silyl-methanone CAS Name: phenyl-tris(4-tert-butylphenyl)silylmethanone IUPAC Name: phenyl-tris(4-tert-butylphenyl)silylmethanone Traditional Name: phenyl-tris(4-tert-butylphenyl)silyl-methanone Formula: C37H44OSi MolecularWeight: 532.83016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C37H44OSi/c1-35(2,3)28-15-21-31(22-16-28)39(34(38)27-13-11-10-12-14-27,32-23-17-29(18-24-32)36(4,5)6)33-25-19-30(20-26-33)37(7,8)9/h10-26H,1-9H3