(1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol

Systemtic Name: (1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol Openeye Name: (1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol CAS Name: (1E,5E)-1,6-diphenyl-3-hexa-1,5-dienol IUPAC Name: (1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol Traditional Name: (1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H18O/c19-18(15-14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16/h1-12,14-15,18-19H,13H2/b12-7+,15-14+