[(E)-1-phenylbut-1-enyl]-dipropoxy-silicon

Systemtic Name: [(E)-1-phenylbut-1-enyl]-dipropoxy-silicon Openeye Name: [(E)-1-phenylbut-1-enyl]-dipropoxy-silicon CAS Name: [(E)-1-phenylbut-1-enyl]-dipropoxysilicon IUPAC Name: [(E)-1-phenylbut-1-enyl]-dipropoxysilicon Traditional Name: [(E)-1-phenylbut-1-enyl]-dipropoxy-silicon Formula: C16H25O2Si MolecularWeight: 277.454

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(=CCC)C1=CC=CC=C1)OCCC

Isomeric SMILES

CCCO[Si](/C(=C/CC)/C1=CC=CC=C1)OCCC

InChI

InChI=1S/C16H25O2Si/c1-4-10-16(15-11-8-7-9-12-15)19(17-13-5-2)18-14-6-3/h7-12H,4-6,13-14H2,1-3H3/b16-10+