[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; propan-2-olate

Systemtic Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; propan-2-olate Openeye Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; propan-2-olate CAS Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; 2-propanolate IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; propan-2-olate Traditional Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; propan-2-olate Formula: C19H21O- MolecularWeight: 265.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[O-].C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC([O-])C.C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14.C3H7O/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-3(2)4/h1-14H;3H,1-2H3/q;-1/b13-7+,14-8+;