[(E,2S)-dec-3-en-2-yl]oxy-bis(2,4,6-trimethylphenyl)silicon

Systemtic Name: [(E,2S)-dec-3-en-2-yl]oxy-bis(2,4,6-trimethylphenyl)silicon Openeye Name: [(E,1S)-1-methylnon-2-enoxy]-bis(2,4,6-trimethylphenyl)silicon CAS Name: [(E,2S)-dec-3-en-2-yl]oxy-bis(2,4,6-trimethylphenyl)silicon IUPAC Name: [(E,2S)-dec-3-en-2-yl]oxy-bis(2,4,6-trimethylphenyl)silicon Traditional Name: dimesityl-[(E,1S)-1-methylnon-2-enoxy]silicon Formula: C28H41OSi MolecularWeight: 421.71004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C)O[Si](C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCCC/C=C/[C@H](C)O[Si](C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C28H41OSi/c1-9-10-11-12-13-14-15-26(8)29-30(27-22(4)16-20(2)17-23(27)5)28-24(6)18-21(3)19-25(28)7/h14-19,26H,9-13H2,1-8H3/b15-14+/t26-/m0/s1