4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol

Systemtic Name: 4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol Openeye Name: 4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol CAS Name: 4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol IUPAC Name: 4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol Traditional Name: 4-[tris[3-methyl-4-(2-trimethylsilylethynyl)phenyl]methyl]phenol Formula: C43H50OSi3 MolecularWeight: 667.113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)O)(C3=CC(=C(C=C3)C#C[Si](C)(C)C)C)C4=CC(=C(C=C4)C#C[Si](C)(C)C)C)C#C[Si](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)O)(C3=CC(=C(C=C3)C#C[Si](C)(C)C)C)C4=CC(=C(C=C4)C#C[Si](C)(C)C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C43H50OSi3/c1-32-29-39(16-13-35(32)23-26-45(4,5)6)43(38-19-21-42(44)22-20-38,40-17-14-36(33(2)30-40)24-27-46(7,8)9)41-18-15-37(34(3)31-41)25-28-47(10,11)12/h13-22,29-31,44H,1-12H3