5-[(3,4-dichlorophenyl)methoxy]pentan-1-ol

Systemtic Name: 5-[(3,4-dichlorophenyl)methoxy]pentan-1-ol Openeye Name: 5-[(3,4-dichlorophenyl)methoxy]pentan-1-ol CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-1-pentanol IUPAC Name: 5-[(3,4-dichlorophenyl)methoxy]pentan-1-ol Traditional Name: 5-(3,4-dichlorobenzyl)oxypentan-1-ol Formula: C12H16Cl2O2 MolecularWeight: 263.16024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COCCCCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COCCCCCO)Cl)Cl

InChI

InChI=1S/C12H16Cl2O2/c13-11-5-4-10(8-12(11)14)9-16-7-3-1-2-6-15/h4-5,8,15H,1-3,6-7,9H2