ethane-1,2-diol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene

Systemtic Name: ethane-1,2-diol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Openeye Name: ethylene glycol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene CAS Name: ethane-1,2-diol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene IUPAC Name: ethane-1,2-diol; 2-penta-1,4-dien-2-yloxypenta-1,4-diene Traditional Name: ethylene glycol; 2-(1-methylenebut-3-enoxy)penta-1,4-diene Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O.C2H6O2/c1-5-7-9(3)11-10(4)8-6-2;3-1-2-4/h5-6H,1-4,7-8H2;3-4H,1-2H2