1,1-bis[[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]oxy]ethoxy-phenyl-silicon

Systemtic Name: 1,1-bis[[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]oxy]ethoxy-phenyl-silicon Openeye Name: 1,1-bis[[[(E)-1-methylprop-1-enyl]-$l^{2}-silanyl]oxy]ethoxy-phenyl-silicon CAS Name: 1,1-bis[[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]oxy]ethoxy-phenylsilicon IUPAC Name: 1,1-bis[[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]oxy]ethoxy-phenylsilicon Traditional Name: 1,1-bis[[[(E)-1-methylprop-1-enyl]-$l^{2}-silanyl]oxy]ethoxy-phenyl-silicon Formula: C16H22O3Si3 MolecularWeight: 346.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]OC(C)(O[Si]C1=CC=CC=C1)O[Si]C(=CC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3Si3/c1-6-13(3)20-17-16(5,18-21-14(4)7-2)19-22-15-11-9-8-10-12-15/h6-12H,1-5H3/b13-6+,14-7+