1-[2-(2-oxidanylidenebut-3-enoxy)ethoxy]but-3-en-2-one

Systemtic Name: 1-[2-(2-oxidanylidenebut-3-enoxy)ethoxy]but-3-en-2-one Openeye Name: 1-[2-(2-oxobut-3-enoxy)ethoxy]but-3-en-2-one CAS Name: 1-[2-(2-oxobut-3-enoxy)ethoxy]-3-buten-2-one IUPAC Name: 1-[2-(2-oxobut-3-enoxy)ethoxy]but-3-en-2-one Traditional Name: 1-[2-(2-ketobut-3-enoxy)ethoxy]but-3-en-2-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)COCCOCC(=O)C=C

Isomeric SMILES

C=CC(=O)COCCOCC(=O)C=C

InChI

InChI=1S/C10H14O4/c1-3-9(11)7-13-5-6-14-8-10(12)4-2/h3-4H,1-2,5-8H2