[(E)-but-2-en-2-yl]-(7-chloranyl-7-oxidanylidene-heptyl)silicon

Systemtic Name: [(E)-but-2-en-2-yl]-(7-chloranyl-7-oxidanylidene-heptyl)silicon Openeye Name: (7-chloro-7-oxo-heptyl)-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-(7-chloro-7-oxoheptyl)silicon IUPAC Name: [(E)-but-2-en-2-yl]-(7-chloro-7-oxoheptyl)silicon Traditional Name: (7-chloro-7-keto-heptyl)-[(E)-1-methylprop-1-enyl]silicon Formula: C11H19ClOSi MolecularWeight: 230.80646

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]CCCCCCC(=O)Cl

Isomeric SMILES

C/C=C(\C)/[Si]CCCCCCC(=O)Cl

InChI

InChI=1S/C11H19ClOSi/c1-3-10(2)14-9-7-5-4-6-8-11(12)13/h3H,4-9H2,1-2H3/b10-3+