(1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-ol

Systemtic Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-ol Openeye Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-ol CAS Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)-3-penta-1,4-dienol IUPAC Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-ol Traditional Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-ol Formula: C17H12Cl4O MolecularWeight: 374.08858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(C=CC2=CC(=C(C=C2)Cl)Cl)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl4O/c18-14-7-3-11(9-16(14)20)1-5-13(22)6-2-12-4-8-15(19)17(21)10-12/h1-10,13,22H/b5-1+,6-2+