5-[4-(4-chloranylphenoxy)butan-2-yloxy]pentan-1-ol

Systemtic Name: 5-[4-(4-chloranylphenoxy)butan-2-yloxy]pentan-1-ol Openeye Name: 5-[3-(4-chlorophenoxy)-1-methyl-propoxy]pentan-1-ol CAS Name: 5-[4-(4-chlorophenoxy)butan-2-yloxy]-1-pentanol IUPAC Name: 5-[4-(4-chlorophenoxy)butan-2-yloxy]pentan-1-ol Traditional Name: 5-[3-(4-chlorophenoxy)-1-methyl-propoxy]pentan-1-ol Formula: C15H23ClO3 MolecularWeight: 286.79432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)Cl)OCCCCCO

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)Cl)OCCCCCO

InChI

InChI=1S/C15H23ClO3/c1-13(18-11-4-2-3-10-17)9-12-19-15-7-5-14(16)6-8-15/h5-8,13,17H,2-4,9-12H2,1H3