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

Systemtic Name: [(Z)-1,2-diphenylethenyl]-(3-methylphenoxy)silicon Openeye Name: [(Z)-1,2-diphenylvinyl]-(3-methylphenoxy)silicon CAS Name: [(Z)-1,2-diphenylethenyl]-(3-methylphenoxy)silicon IUPAC Name: [(Z)-1,2-diphenylethenyl]-(3-methylphenoxy)silicon Traditional Name: [(Z)-1,2-diphenylvinyl]-(3-methylphenoxy)silicon Formula: C21H18OSi MolecularWeight: 314.45252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)O[Si]C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[Si]/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18OSi/c1-17-9-8-14-20(15-17)22-23-21(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-16H,1H3/b21-16-