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

Systemtic Name: (E)-4-phenylpent-2-en-1-ol Openeye Name: (E)-4-phenylpent-2-en-1-ol CAS Name: (E)-4-phenyl-2-penten-1-ol IUPAC Name: (E)-4-phenylpent-2-en-1-ol Traditional Name: (E)-4-phenylpent-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5+