3-methyl-3-(2-methylbut-3-en-2-yloxy)but-1-ene; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 3-methyl-3-(2-methylbut-3-en-2-yloxy)but-1-ene; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 3-(1,1-dimethylallyloxy)-3-methyl-but-1-ene CAS Name: 3-methyl-3-(2-methylbut-3-en-2-yloxy)-1-butene; 3-prop-2-enoxy-1-propene IUPAC Name: 3-methyl-3-(2-methylbut-3-en-2-yloxy)but-1-ene; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 3-(1,1-dimethylallyloxy)-3-methyl-but-1-ene Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OC(C)(C)C=C.C=CCOCC=C

Isomeric SMILES

CC(C)(C=C)OC(C)(C)C=C.C=CCOCC=C

InChI

InChI=1S/C10H18O.C6H10O/c1-7-9(3,4)11-10(5,6)8-2;1-3-5-7-6-4-2/h7-8H,1-2H2,3-6H3;3-4H,1-2,5-6H2