[(Z)-1,2-diphenylethenyl]-(4-methoxyphenoxy)silicon

Systemtic Name: [(Z)-1,2-diphenylethenyl]-(4-methoxyphenoxy)silicon Openeye Name: [(Z)-1,2-diphenylvinyl]-(4-methoxyphenoxy)silicon CAS Name: [(Z)-1,2-diphenylethenyl]-(4-methoxyphenoxy)silicon IUPAC Name: [(Z)-1,2-diphenylethenyl]-(4-methoxyphenoxy)silicon Traditional Name: [(Z)-1,2-diphenylvinyl]-(4-methoxyphenoxy)silicon Formula: C21H18O2Si MolecularWeight: 330.45192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)O[Si]C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)O[Si]/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18O2Si/c1-22-19-12-14-20(15-13-19)23-24-21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16-