[(1Z,3E)-1-methoxyhexa-1,3,5-trien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1-methoxyhexa-1,3,5-trien-2-yl]benzene Openeye Name: [(1Z,2E)-1-(methoxymethylene)penta-2,4-dienyl]benzene CAS Name: [(1Z,3E)-1-methoxyhexa-1,3,5-trien-2-yl]benzene IUPAC Name: [(1Z,3E)-1-methoxyhexa-1,3,5-trien-2-yl]benzene Traditional Name: [(1Z,2E)-1-(methoxymethylene)penta-2,4-dienyl]benzene Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C(/C=C/C=C)\C1=CC=CC=C1

InChI

InChI=1S/C13H14O/c1-3-4-8-13(11-14-2)12-9-6-5-7-10-12/h3-11H,1H2,2H3/b8-4+,13-11-