1-(4-chlorophenyl)-5-phenyl-pentan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-5-phenyl-pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-5-phenyl-pentan-3-ol CAS Name: 1-(4-chlorophenyl)-5-phenyl-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-5-phenylpentan-3-ol Traditional Name: 1-(4-chlorophenyl)-5-phenyl-pentan-3-ol Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H19ClO/c18-16-10-6-15(7-11-16)9-13-17(19)12-8-14-4-2-1-3-5-14/h1-7,10-11,17,19H,8-9,12-13H2