1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene CAS Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-[(E)-prop-1-enyl]benzene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/C1=CC=C(C=C1)/C=C/C

InChI

InChI=1S/C14H16/c1-3-5-6-8-14-11-9-13(7-4-2)10-12-14/h3-12H,1-2H3/b5-3+,7-4+,8-6+