phenylmethanediol; tris(trimethylsilyl)methylindium

Systemtic Name: phenylmethanediol; tris(trimethylsilyl)methylindium Openeye Name: phenylmethanediol; tris(trimethylsilyl)methylindium CAS Name: phenylmethanediol; tris(trimethylsilyl)methylindium IUPAC Name: phenylmethanediol; tris(trimethylsilyl)methylindium Traditional Name: phenylmethanediol; tris(trimethylsilyl)methylindium Formula: C34H70In2O4Si6 MolecularWeight: 941.0662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[In].C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[In].C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O

Isomeric SMILES

C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[In].C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[In].C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O

InChI

InChI=1S/2C10H27Si3.2C7H8O2.2In/c2*1-11(2,3)10(12(4,5)6)13(7,8)9;2*8-7(9)6-4-2-1-3-5-6;;/h2*1-9H3;2*1-5,7-9H;;