(2E,5E)-1-(4-chlorophenyl)-6-phenyl-hexa-2,5-dien-1-ol

Systemtic Name: (2E,5E)-1-(4-chlorophenyl)-6-phenyl-hexa-2,5-dien-1-ol Openeye Name: (2E,5E)-1-(4-chlorophenyl)-6-phenyl-hexa-2,5-dien-1-ol CAS Name: (2E,5E)-1-(4-chlorophenyl)-6-phenyl-1-hexa-2,5-dienol IUPAC Name: (2E,5E)-1-(4-chlorophenyl)-6-phenylhexa-2,5-dien-1-ol Traditional Name: (2E,5E)-1-(4-chlorophenyl)-6-phenyl-hexa-2,5-dien-1-ol Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO/c19-17-13-11-16(12-14-17)18(20)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-14,18,20H,2H2/b9-5+,10-6+