2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16/c1-2-8-17(9-3-1)10-4-5-11-18-14-15-19-12-6-7-13-20(19)16-18/h1-16H/b10-4+,11-5+