(1E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-1,4-dien-3-ol

Systemtic Name: (1E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-1,4-dien-3-ol Openeye Name: (1E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-1,4-dien-3-ol CAS Name: (1E,4E)-1-(4-chlorophenyl)-5-phenyl-3-penta-1,4-dienol IUPAC Name: (1E,4E)-1-(4-chlorophenyl)-5-phenylpenta-1,4-dien-3-ol Traditional Name: (1E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-1,4-dien-3-ol Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c18-16-10-6-15(7-11-16)9-13-17(19)12-8-14-4-2-1-3-5-14/h1-13,17,19H/b12-8+,13-9+