4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepine

Systemtic Name: 4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepine Openeye Name: 4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepine CAS Name: 4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepin IUPAC Name: 4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepine Traditional Name: 4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxepin Formula: C12H14O MolecularWeight: 174.23896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=COC(=C1)C=CC(=C)C

Isomeric SMILES

CC1=CC=COC(=C1)/C=C/C(=C)C

InChI

InChI=1S/C12H14O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h4-9H,1H2,2-3H3/b7-6+