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

Systemtic Name: naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2

InChI

InChI=1S/C16H14.C10H8/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-2-6-10-8-4-3-7-9(10)5-1/h1-14H;1-8H/b13-7+,14-8+;