1-(2-ethenoxyethoxy)-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-(2-ethenoxyethoxy)-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-prop-2-ynoxy-3-(2-vinyloxyethoxy)propan-2-ol CAS Name: 1-(2-ethenoxyethoxy)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(2-ethenoxyethoxy)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-propargyloxy-3-(2-vinyloxyethoxy)propan-2-ol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCOCC(COCC#C)O

Isomeric SMILES

C=COCCOCC(COCC#C)O

InChI

InChI=1S/C10H16O4/c1-3-5-13-8-10(11)9-14-7-6-12-4-2/h1,4,10-11H,2,5-9H2