[(Z)-2-ethoxy-3,4-diphenyl-pent-3-en-2-yl]-oxidanylidene-silicon

Systemtic Name: [(Z)-2-ethoxy-3,4-diphenyl-pent-3-en-2-yl]-oxidanylidene-silicon Openeye Name: [(Z)-1-ethoxy-1-methyl-2,3-diphenyl-but-2-enyl]-oxo-silicon CAS Name: [(Z)-2-ethoxy-3,4-diphenylpent-3-en-2-yl]-oxosilicon IUPAC Name: [(Z)-2-ethoxy-3,4-diphenylpent-3-en-2-yl]-oxosilicon Traditional Name: [(Z)-1-ethoxy-1-methyl-2,3-diphenyl-but-2-enyl]-keto-silicon Formula: C19H21O2Si MolecularWeight: 309.45434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=C(C)C1=CC=CC=C1)C2=CC=CC=C2)[Si]=O

Isomeric SMILES

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

InChI

InChI=1S/C19H21O2Si/c1-4-21-19(3,22-20)18(17-13-9-6-10-14-17)15(2)16-11-7-5-8-12-16/h5-14H,4H2,1-3H3/b18-15-