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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28OSi/c1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h5-12,14-17H,13,18H2,1-4H3/b6-5-