tert-butyl-(cyclopent-3-en-1-ylmethoxy)-diphenyl-silane

Systemtic Name: tert-butyl-(cyclopent-3-en-1-ylmethoxy)-diphenyl-silane Openeye Name: tert-butyl-(cyclopent-3-en-1-ylmethoxy)-diphenyl-silane CAS Name: tert-butyl-(1-cyclopent-3-enylmethoxy)-diphenylsilane IUPAC Name: tert-butyl-(cyclopent-3-en-1-ylmethoxy)-diphenylsilane Traditional Name: tert-butyl-(cyclopent-3-en-1-ylmethoxy)-diphenyl-silane Formula: C22H28OSi MolecularWeight: 336.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC=CC3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC=CC3

InChI

InChI=1S/C22H28OSi/c1-22(2,3)24(20-14-6-4-7-15-20,21-16-8-5-9-17-21)23-18-19-12-10-11-13-19/h4-11,14-17,19H,12-13,18H2,1-3H3