tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenyl-silane Openeye Name: tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenyl-silane CAS Name: tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenylsilane IUPAC Name: tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenylsilane Traditional Name: tert-butyl-[(Z)-3-methylbut-1-enoxy]-diphenyl-silane Formula: C21H28OSi MolecularWeight: 324.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)/C=C\O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H28OSi/c1-18(2)16-17-22-23(21(3,4)5,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-18H,1-5H3/b17-16-