3-[1-[1,1-bis(prop-2-enoxy)ethoxy]-1-prop-2-enoxy-ethoxy]prop-1-ene

Systemtic Name: 3-[1-[1,1-bis(prop-2-enoxy)ethoxy]-1-prop-2-enoxy-ethoxy]prop-1-ene Openeye Name: 3-[1-allyloxy-1-(1,1-diallyloxyethoxy)ethoxy]prop-1-ene CAS Name: 3-[1-[1,1-bis(prop-2-enoxy)ethoxy]-1-prop-2-enoxyethoxy]-1-propene IUPAC Name: 3-[1-[1,1-bis(prop-2-enoxy)ethoxy]-1-prop-2-enoxyethoxy]prop-1-ene Traditional Name: 3-[1-allyloxy-1-(1,1-diallyloxyethoxy)ethoxy]prop-1-ene Formula: C16H26O5 MolecularWeight: 298.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O5/c1-7-11-17-15(5,18-12-8-2)21-16(6,19-13-9-3)20-14-10-4/h7-10H,1-4,11-14H2,5-6H3