(1E,5E)-4-ethenyl-1-phenyl-hepta-1,5-dien-3-ol

Systemtic Name: (1E,5E)-4-ethenyl-1-phenyl-hepta-1,5-dien-3-ol Openeye Name: (1E,5E)-1-phenyl-4-vinyl-hepta-1,5-dien-3-ol CAS Name: (1E,5E)-4-ethenyl-1-phenyl-3-hepta-1,5-dienol IUPAC Name: (1E,5E)-4-ethenyl-1-phenylhepta-1,5-dien-3-ol Traditional Name: (1E,5E)-1-phenyl-4-vinyl-hepta-1,5-dien-3-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=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/C15H18O/c1-3-8-14(4-2)15(16)12-11-13-9-6-5-7-10-13/h3-12,14-16H,2H2,1H3/b8-3+,12-11+