3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane

Systemtic Name: 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane Openeye Name: 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane CAS Name: 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane IUPAC Name: 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane Traditional Name: 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC=CC(=C)C

Isomeric SMILES

CC(C)CCO/C=C/C(=C)C

InChI

InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5,7,10H,1,6,8H2,2-4H3/b7-5+