(1E,4E)-1-phenylhexa-1,4-dien-3-ol

Systemtic Name: (1E,4E)-1-phenylhexa-1,4-dien-3-ol Openeye Name: (1E,4E)-1-phenylhexa-1,4-dien-3-ol CAS Name: (1E,4E)-1-phenyl-3-hexa-1,4-dienol IUPAC Name: (1E,4E)-1-phenylhexa-1,4-dien-3-ol Traditional Name: (1E,4E)-1-phenylhexa-1,4-dien-3-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-10,12-13H,1H3/b6-2+,10-9+