1-[2,3-bis(chloranyl)phenyl]-4-phenylmethoxy-pentan-3-ol

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-4-phenylmethoxy-pentan-3-ol Openeye Name: 4-benzyloxy-1-(2,3-dichlorophenyl)pentan-3-ol CAS Name: 1-(2,3-dichlorophenyl)-4-phenylmethoxy-3-pentanol IUPAC Name: 1-(2,3-dichlorophenyl)-4-phenylmethoxypentan-3-ol Traditional Name: 4-benzoxy-1-(2,3-dichlorophenyl)pentan-3-ol Formula: C18H20Cl2O2 MolecularWeight: 339.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C(C(=CC=C1)Cl)Cl)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(CCC1=C(C(=CC=C1)Cl)Cl)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20Cl2O2/c1-13(22-12-14-6-3-2-4-7-14)17(21)11-10-15-8-5-9-16(19)18(15)20/h2-9,13,17,21H,10-12H2,1H3