2-[(E)-hex-2-en-2-yl]-1,2$l^{3}-oxasilinane

Systemtic Name: 2-[(E)-hex-2-en-2-yl]-1,2$l^{3}-oxasilinane Openeye Name: 2-[(E)-1-methylpent-1-enyl]-1,2$l^{3}-oxasilinane CAS Name: 2-[(E)-hex-2-en-2-yl]-1,2$l^{3}-oxasilinane IUPAC Name: 2-[(E)-hex-2-en-2-yl]-1,2$l^{3}-oxasilinane Traditional Name: 2-[(E)-1-methylpent-1-enyl]-1,2$l^{3}-oxasilinane Formula: C10H19OSi MolecularWeight: 183.34276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)[Si]1CCCCO1

Isomeric SMILES

CCC/C=C(\C)/[Si]1CCCCO1

InChI

InChI=1S/C10H19OSi/c1-3-4-7-10(2)12-9-6-5-8-11-12/h7H,3-6,8-9H2,1-2H3/b10-7+