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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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