1-[(1E)-buta-1,3-dienyl]-2-ethenyl-naphthalene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-naphthalene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-naphthalene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylnaphthalene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylnaphthalene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-naphthalene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(C=CC2=CC=CC=C21)C=C

Isomeric SMILES

C=C/C=C/C1=C(C=CC2=CC=CC=C21)C=C

InChI

InChI=1S/C16H14/c1-3-5-9-15-13(4-2)11-12-14-8-6-7-10-16(14)15/h3-12H,1-2H2/b9-5+