hepta-1,6-diyn-4-yloxy-bis(prop-2-enyl)silicon

Systemtic Name: hepta-1,6-diyn-4-yloxy-bis(prop-2-enyl)silicon Openeye Name: diallyl(1-prop-2-ynylbut-3-ynoxy)silicon CAS Name: hepta-1,6-diyn-4-yloxy-bis(prop-2-enyl)silicon IUPAC Name: hepta-1,6-diyn-4-yloxy-bis(prop-2-enyl)silicon Traditional Name: diallyl(1-propargylbut-3-ynoxy)silicon Formula: C13H17OSi MolecularWeight: 217.35898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](CC=C)OC(CC#C)CC#C

Isomeric SMILES

C=CC[Si](CC=C)OC(CC#C)CC#C

InChI

InChI=1S/C13H17OSi/c1-5-9-13(10-6-2)14-15(11-7-3)12-8-4/h1-2,7-8,13H,3-4,9-12H2