2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene

Systemtic Name: 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Openeye Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene CAS Name: 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene IUPAC Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Traditional Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene Formula: C19H34O5 MolecularWeight: 342.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)OCC(C)O.C=CCC(=C)OC(=C)CC=C

Isomeric SMILES

CC(CO)OCC(C)OCC(C)O.C=CCC(=C)OC(=C)CC=C

InChI

InChI=1S/C10H14O.C9H20O4/c1-5-7-9(3)11-10(4)8-6-2;1-7(11)5-12-9(3)6-13-8(2)4-10/h5-6H,1-4,7-8H2;7-11H,4-6H2,1-3H3