[4-phenyl-1,1-bis(propoxy-$l^{2}-silanyl)pent-1-en-2-yl]-propoxy-silicon

Systemtic Name: [4-phenyl-1,1-bis(propoxy-$l^{2}-silanyl)pent-1-en-2-yl]-propoxy-silicon Openeye Name: [1-[bis(propoxy-$l^{2}-silanyl)methylene]-3-phenyl-butyl]-propoxy-silicon CAS Name: [4-phenyl-1,1-bis(propoxy-$l^{2}-silanyl)pent-1-en-2-yl]-propoxysilicon IUPAC Name: [4-phenyl-1,1-bis(propoxy-$l^{2}-silanyl)pent-1-en-2-yl]-propoxysilicon Traditional Name: [4-phenyl-1,2-bis(propoxy-$l^{2}-silanyl)pent-1-enyl]-propoxy-silicon Formula: C20H32O3Si3 MolecularWeight: 404.72278

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si]C(=C([Si]OCCC)[Si]OCCC)CC(C)C1=CC=CC=C1

Isomeric SMILES

CCCO[Si]C(=C([Si]OCCC)[Si]OCCC)CC(C)C1=CC=CC=C1

InChI

InChI=1S/C20H32O3Si3/c1-5-13-21-24-19(16-17(4)18-11-9-8-10-12-18)20(25-22-14-6-2)26-23-15-7-3/h8-12,17H,5-7,13-16H2,1-4H3