(3S)-1-(2-chloranyl-5-methyl-phenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(2-chloranyl-5-methyl-phenoxy)pentan-3-ol Openeye Name: (3S)-1-(2-chloro-5-methyl-phenoxy)pentan-3-ol CAS Name: (3S)-1-(2-chloro-5-methylphenoxy)-3-pentanol IUPAC Name: (3S)-1-(2-chloro-5-methylphenoxy)pentan-3-ol Traditional Name: (3S)-1-(2-chloro-5-methyl-phenoxy)pentan-3-ol Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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