1-ethenoxy-4-(1-prop-2-ynoxyethoxy)butane

Systemtic Name: 1-ethenoxy-4-(1-prop-2-ynoxyethoxy)butane Openeye Name: 1-(1-prop-2-ynoxyethoxy)-4-vinyloxy-butane CAS Name: 1-ethenoxy-4-(1-prop-2-ynoxyethoxy)butane IUPAC Name: 1-ethenoxy-4-(1-prop-2-ynoxyethoxy)butane Traditional Name: 1-(1-propargyloxyethoxy)-4-vinyloxy-butane Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCCCCOC=C)OCC#C

Isomeric SMILES

CC(OCCCCOC=C)OCC#C

InChI

InChI=1S/C11H18O3/c1-4-8-13-11(3)14-10-7-6-9-12-5-2/h1,5,11H,2,6-10H2,3H3