(E)-5-phenylpent-3-en-2-ol

Systemtic Name: (E)-5-phenylpent-3-en-2-ol Openeye Name: (E)-5-phenylpent-3-en-2-ol CAS Name: (E)-5-phenyl-3-penten-2-ol IUPAC Name: (E)-5-phenylpent-3-en-2-ol Traditional Name: (E)-5-phenylpent-3-en-2-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1=CC=CC=C1)O

Isomeric SMILES

CC(/C=C/CC1=CC=CC=C1)O

InChI

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