(E)-4-phenylbut-2-en-1-ol

Systemtic Name: (E)-4-phenylbut-2-en-1-ol Openeye Name: (E)-4-phenylbut-2-en-1-ol CAS Name: (E)-4-phenyl-2-buten-1-ol IUPAC Name: (E)-4-phenylbut-2-en-1-ol Traditional Name: (E)-4-phenylbut-2-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+