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

Systemtic Name: (1S)-3-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1S)-3-(2-chloro-5-methylphenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1S)-3-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-propan-1-ol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(C2CCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC[C@@H](C2CCCC2)O

InChI

InChI=1S/C15H21ClO2/c1-11-6-7-13(16)15(10-11)18-9-8-14(17)12-4-2-3-5-12/h6-7,10,12,14,17H,2-5,8-9H2,1H3/t14-/m0/s1