(E)-3-phenylbut-1-en-1-ol

Systemtic Name: (E)-3-phenylbut-1-en-1-ol Openeye Name: (E)-3-phenylbut-1-en-1-ol CAS Name: (E)-3-phenyl-1-buten-1-ol IUPAC Name: (E)-3-phenylbut-1-en-1-ol Traditional Name: (E)-3-phenylbut-1-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+