[(Z)-1,1-diethoxy-2,3-diphenyl-but-2-enyl]-oxidanylidene-silicon

Systemtic Name: [(Z)-1,1-diethoxy-2,3-diphenyl-but-2-enyl]-oxidanylidene-silicon Openeye Name: [(Z)-1,1-diethoxy-2,3-diphenyl-but-2-enyl]-oxo-silicon CAS Name: [(Z)-1,1-diethoxy-2,3-diphenylbut-2-enyl]-oxosilicon IUPAC Name: [(Z)-1,1-diethoxy-2,3-diphenylbut-2-enyl]-oxosilicon Traditional Name: [(Z)-1,1-diethoxy-2,3-diphenyl-but-2-enyl]-keto-silicon Formula: C20H23O3Si MolecularWeight: 339.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23O3Si/c1-4-22-20(24-21,23-5-2)19(18-14-10-7-11-15-18)16(3)17-12-8-6-9-13-17/h6-15H,4-5H2,1-3H3/b19-16-