(3R)-3-(4-ethylphenyl)-4-methyl-pentanoyl chloride

Systemtic Name: (3R)-3-(4-ethylphenyl)-4-methyl-pentanoyl chloride Openeye Name: (3R)-3-(4-ethylphenyl)-4-methyl-pentanoyl chloride CAS Name: (3R)-3-(4-ethylphenyl)-4-methylpentanoyl chloride IUPAC Name: (3R)-3-(4-ethylphenyl)-4-methylpentanoyl chloride Traditional Name: (3R)-3-(4-ethylphenyl)-4-methyl-valeryl chloride Formula: C14H19ClO MolecularWeight: 238.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=O)Cl)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC(=O)Cl)C(C)C

InChI

InChI=1S/C14H19ClO/c1-4-11-5-7-12(8-6-11)13(10(2)3)9-14(15)16/h5-8,10,13H,4,9H2,1-3H3/t13-/m1/s1