3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene

Systemtic Name: 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene Openeye Name: 3-[2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene CAS Name: 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]-1-propene IUPAC Name: 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene Traditional Name: 3-[2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCOCCOCCOCC=C

Isomeric SMILES

C=CCOCCOCCOCCOCCOCC=C

InChI

InChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2