[(E)-but-2-en-2-yl]-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enoxy]silicon

Systemtic Name: [(E)-but-2-en-2-yl]-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enoxy]silicon Openeye Name: [(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enoxy]-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-[(E)-3-(4-tert-butylphenyl)-2-methylprop-1-enoxy]silicon IUPAC Name: [(E)-but-2-en-2-yl]-[(E)-3-(4-tert-butylphenyl)-2-methylprop-1-enoxy]silicon Traditional Name: [(E)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enoxy]-[(E)-1-methylprop-1-enyl]silicon Formula: C18H26OSi MolecularWeight: 286.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]OC=C(C)CC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C/C=C(\C)/[Si]O/C=C(\C)/CC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H26OSi/c1-7-15(3)20-19-13-14(2)12-16-8-10-17(11-9-16)18(4,5)6/h7-11,13H,12H2,1-6H3/b14-13+,15-7+