[(Z)-1,2-diphenylethenyl]-(3-methylbut-2-enoxy)silicon

Systemtic Name: [(Z)-1,2-diphenylethenyl]-(3-methylbut-2-enoxy)silicon Openeye Name: [(Z)-1,2-diphenylvinyl]-(3-methylbut-2-enoxy)silicon CAS Name: [(Z)-1,2-diphenylethenyl]-(3-methylbut-2-enoxy)silicon IUPAC Name: [(Z)-1,2-diphenylethenyl]-(3-methylbut-2-enoxy)silicon Traditional Name: [(Z)-1,2-diphenylvinyl]-(3-methylbut-2-enoxy)silicon Formula: C19H20OSi MolecularWeight: 292.447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si]C(=CC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20OSi/c1-16(2)13-14-20-21-19(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-13,15H,14H2,1-2H3/b19-15-