1-ethenoxy-4-prop-2-ynoxy-butane

Systemtic Name: 1-ethenoxy-4-prop-2-ynoxy-butane Openeye Name: 1-prop-2-ynoxy-4-vinyloxy-butane CAS Name: 1-ethenoxy-4-prop-2-ynoxybutane IUPAC Name: 1-ethenoxy-4-prop-2-ynoxybutane Traditional Name: 1-propargyloxy-4-vinyloxy-butane Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCOCC#C

Isomeric SMILES

C=COCCCCOCC#C

InChI

InChI=1S/C9H14O2/c1-3-7-11-9-6-5-8-10-4-2/h1,4H,2,5-9H2