(1E,4E)-3-ethenyl-1-phenyl-hepta-1,4,6-trien-3-ol

Systemtic Name: (1E,4E)-3-ethenyl-1-phenyl-hepta-1,4,6-trien-3-ol Openeye Name: (1E,4E)-1-phenyl-3-vinyl-hepta-1,4,6-trien-3-ol CAS Name: (1E,4E)-3-ethenyl-1-phenyl-3-hepta-1,4,6-trienol IUPAC Name: (1E,4E)-3-ethenyl-1-phenylhepta-1,4,6-trien-3-ol Traditional Name: (1E,4E)-1-phenyl-3-vinyl-hepta-1,4,6-trien-3-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-3-5-12-15(16,4-2)13-11-14-9-7-6-8-10-14/h3-13,16H,1-2H2/b12-5+,13-11+