3-[1-[1-[1-(1-but-3-en-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]but-1-ene

Systemtic Name: 3-[1-[1-[1-(1-but-3-en-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]but-1-ene Openeye Name: 3-[1-[1-[1-[1-(1-methylallyloxy)ethoxy]ethoxy]ethoxy]ethoxy]but-1-ene CAS Name: 3-[1-[1-[1-(1-but-3-en-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]-1-butene IUPAC Name: 3-[1-[1-[1-(1-but-3-en-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]but-1-ene Traditional Name: 3-[1-[1-[1-[1-(1-methylallyloxy)ethoxy]ethoxy]ethoxy]ethoxy]but-1-ene Formula: C16H30O5 MolecularWeight: 302.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC(C)OC(C)OC(C)OC(C)OC(C)C=C

Isomeric SMILES

CC(C=C)OC(C)OC(C)OC(C)OC(C)OC(C)C=C

InChI

InChI=1S/C16H30O5/c1-9-11(3)17-13(5)19-15(7)21-16(8)20-14(6)18-12(4)10-2/h9-16H,1-2H2,3-8H3