ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene

Systemtic Name: ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene Openeye Name: 4-(1,3-dimethylbut-3-enoxy)-2-methyl-pent-1-ene; ethylene glycol CAS Name: ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)-1-pentene IUPAC Name: ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene Traditional Name: 4-(1,3-dimethylbut-3-enoxy)-2-methyl-pent-1-ene; ethylene glycol Formula: C14H28O3 MolecularWeight: 244.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O.C2H6O2/c1-9(2)7-11(5)13-12(6)8-10(3)4;3-1-2-4/h11-12H,1,3,7-8H2,2,4-6H3;3-4H,1-2H2