5-(4-chloranyl-3-methyl-phenoxy)-2-(2,4-dichlorophenyl)pentan-1-ol

Systemtic Name: 5-(4-chloranyl-3-methyl-phenoxy)-2-(2,4-dichlorophenyl)pentan-1-ol Openeye Name: 5-(4-chloro-3-methyl-phenoxy)-2-(2,4-dichlorophenyl)pentan-1-ol CAS Name: 5-(4-chloro-3-methylphenoxy)-2-(2,4-dichlorophenyl)-1-pentanol IUPAC Name: 5-(4-chloro-3-methylphenoxy)-2-(2,4-dichlorophenyl)pentan-1-ol Traditional Name: 5-(4-chloro-3-methyl-phenoxy)-2-(2,4-dichlorophenyl)pentan-1-ol Formula: C18H19Cl3O2 MolecularWeight: 373.70126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(CO)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(CO)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H19Cl3O2/c1-12-9-15(5-7-17(12)20)23-8-2-3-13(11-22)16-6-4-14(19)10-18(16)21/h4-7,9-10,13,22H,2-3,8,11H2,1H3