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

Systemtic Name: 2-but-1-en-2-yloxybut-1-ene; 3-methyl-2-(3-methylbut-1-en-2-yloxy)but-1-ene Openeye Name: 2-(1-methylenepropoxy)but-1-ene; 3-methyl-2-(2-methyl-1-methylene-propoxy)but-1-ene CAS Name: 2-but-1-en-2-yloxy-1-butene; 3-methyl-2-(3-methylbut-1-en-2-yloxy)-1-butene IUPAC Name: 2-but-1-en-2-yloxybut-1-ene; 3-methyl-2-(3-methylbut-1-en-2-yloxy)but-1-ene Traditional Name: 2-(1-ethylvinyloxy)but-1-ene; 2-(1-isopropylvinyloxy)-3-methyl-but-1-ene Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O.C8H14O/c1-7(2)9(5)11-10(6)8(3)4;1-5-7(3)9-8(4)6-2/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3