[(E)-4-oxidanylidenepent-2-enyl]silicon; (E)-pent-3-en-2-one

Systemtic Name: [(E)-4-oxidanylidenepent-2-enyl]silicon; (E)-pent-3-en-2-one Openeye Name: [(E)-4-oxopent-2-enyl]silicon; (E)-pent-3-en-2-one CAS Name: [(E)-4-oxopent-2-enyl]silicon; (E)-3-penten-2-one IUPAC Name: [(E)-4-oxopent-2-enyl]silicon; (E)-pent-3-en-2-one Traditional Name: [(E)-4-ketopent-2-enyl]silicon; (E)-pent-3-en-2-one Formula: C15H23O3Si MolecularWeight: 279.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C.CC=CC(=O)C.CC(=O)C=CC[Si]

Isomeric SMILES

C/C=C/C(=O)C.C/C=C/C(=O)C.CC(=O)/C=C/C[Si]

InChI

InChI=1S/C5H7OSi.2C5H8O/c1-5(6)3-2-4-7;2*1-3-4-5(2)6/h2-3H,4H2,1H3;2*3-4H,1-2H3/b3-2+;2*4-3+