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

Systemtic Name: methanol; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: methanol; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: methanol; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: methanol; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: methanol; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14.CH4O/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-2/h1-14H;2H,1H3/b13-7+,14-8+;