[4-[(1E)-buta-1,3-dienyl]phenyl]methanol

Systemtic Name: [4-[(1E)-buta-1,3-dienyl]phenyl]methanol Openeye Name: [4-[(1E)-buta-1,3-dienyl]phenyl]methanol CAS Name: [4-[(1E)-buta-1,3-dienyl]phenyl]methanol IUPAC Name: [4-[(1E)-buta-1,3-dienyl]phenyl]methanol Traditional Name: [4-[(1E)-buta-1,3-dienyl]phenyl]methanol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=C(C=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2-8,12H,1,9H2/b4-3+