(3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentanoyl chloride

Systemtic Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentanoyl chloride Openeye Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentanoyl chloride CAS Name: (3R)-3-(2-methoxy-5-methylphenyl)-4,4-dimethylpentanoyl chloride IUPAC Name: (3R)-3-(2-methoxy-5-methylphenyl)-4,4-dimethylpentanoyl chloride Traditional Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-valeryl chloride Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CC(=O)Cl)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClO2/c1-10-6-7-13(18-5)11(8-10)12(9-14(16)17)15(2,3)4/h6-8,12H,9H2,1-5H3/t12-/m0/s1