tert-butyl-diphenyl-[3-[(6E)-6-(phenylmethylidene)oxan-2-yl]prop-2-enoxy]silane

Systemtic Name: tert-butyl-diphenyl-[3-[(6E)-6-(phenylmethylidene)oxan-2-yl]prop-2-enoxy]silane Openeye Name: 3-[(6E)-6-benzylidenetetrahydropyran-2-yl]allyloxy-tert-butyl-diphenyl-silane CAS Name: tert-butyl-diphenyl-[3-[(6E)-6-(phenylmethylene)-2-oxanyl]prop-2-enoxy]silane IUPAC Name: 3-[(6E)-6-benzylideneoxan-2-yl]prop-2-enoxy-tert-butyl-diphenylsilane Traditional Name: 3-[(6E)-6-benzaltetrahydropyran-2-yl]allyloxy-tert-butyl-diphenyl-silane Formula: C31H34O2Si MolecularWeight: 466.68596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C]=[C]C3CCCC(=CC4=CC=CC=C4)O3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C]=[C]C3CCC/C(=C\C4=CC=CC=C4)/O3

InChI

InChI=1S/C31H34O2Si/c1-31(2,3)34(29-20-9-5-10-21-29,30-22-11-6-12-23-30)32-24-14-19-27-17-13-18-28(33-27)25-26-15-7-4-8-16-26/h4-12,15-16,20-23,25,27H,13,17-18,24H2,1-3H3/b28-25+