(3S)-1-(4-chloranyl-3-methyl-phenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(4-chloranyl-3-methyl-phenoxy)pentan-3-ol Openeye Name: (3S)-1-(4-chloro-3-methyl-phenoxy)pentan-3-ol CAS Name: (3S)-1-(4-chloro-3-methylphenoxy)-3-pentanol IUPAC Name: (3S)-1-(4-chloro-3-methylphenoxy)pentan-3-ol Traditional Name: (3S)-1-(4-chloro-3-methyl-phenoxy)pentan-3-ol Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC(=C(C=C1)Cl)C)O

Isomeric SMILES

CC[C@@H](CCOC1=CC(=C(C=C1)Cl)C)O

InChI

InChI=1S/C12H17ClO2/c1-3-10(14)6-7-15-11-4-5-12(13)9(2)8-11/h4-5,8,10,14H,3,6-7H2,1-2H3/t10-/m0/s1