2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene

Systemtic Name: 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Openeye Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene CAS Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Traditional Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene Formula: C18H32O6 MolecularWeight: 344.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C)OC(=C)CC=C.C(COCCOCCOCCO)O

Isomeric SMILES

C=CCC(=C)OC(=C)CC=C.C(COCCOCCOCCO)O

InChI

InChI=1S/C10H14O.C8H18O5/c1-5-7-9(3)11-10(4)8-6-2;9-1-3-11-5-7-13-8-6-12-4-2-10/h5-6H,1-4,7-8H2;9-10H,1-8H2