3-methyl-4-(4-methylpent-3-en-2-yloxy)butan-1-ol

Systemtic Name: 3-methyl-4-(4-methylpent-3-en-2-yloxy)butan-1-ol Openeye Name: 4-(1,3-dimethylbut-2-enoxy)-3-methyl-butan-1-ol CAS Name: 3-methyl-4-(4-methylpent-3-en-2-yloxy)-1-butanol IUPAC Name: 3-methyl-4-(4-methylpent-3-en-2-yloxy)butan-1-ol Traditional Name: 4-(1,3-dimethylbut-2-enoxy)-3-methyl-butan-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)COC(C)C=C(C)C

Isomeric SMILES

CC(CCO)COC(C)C=C(C)C

InChI

InChI=1S/C11H22O2/c1-9(2)7-11(4)13-8-10(3)5-6-12/h7,10-12H,5-6,8H2,1-4H3