(E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-en-1-ol

Systemtic Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-en-1-ol Openeye Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-en-1-ol CAS Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-4-penten-1-ol IUPAC Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-en-1-ol Traditional Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-en-1-ol Formula: C17H15Cl3O MolecularWeight: 341.6594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl3O/c18-14-8-9-15(17(20)10-14)13(11-21)6-3-5-12-4-1-2-7-16(12)19/h1-5,7-10,13,21H,6,11H2/b5-3+